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Ácidos y derivados acilaminobenzoico

Ácidos y derivados acilaminobenzoico

Compuestos orgánicos que constan de un ácido benzoico con una sustitución de acilamino; una sustitución de acilamino consiste en un átomo de carbono unido a un grupo carbonilo que a su vez está unido a un átomo de nitrógeno unido a un átomo de hidrógeno y a un grupo orgánico.
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Forma física 
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Forma física

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1 – 15 de 26 resultados
1

Cloruro de 4-acetamidobenzoílo, 95 %, Thermo Scientific Chemicals

CAS: 16331-48-9 Fórmula molecular: C9H8ClNO2 Peso molecular (g/mol): 197.618 Número MDL: MFCD02094022 Clave InChI: KRKXGCJUNKZXOY-UHFFFAOYSA-N PubChem CID: 7010341 Nombre IUPAC: cloruro de 4-acetamidobenzoílo SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl

Clave InChI KRKXGCJUNKZXOY-UHFFFAOYSA-N
PubChem CID 7010341
Fórmula molecular C9H8ClNO2
CAS 16331-48-9
Peso molecular (g/mol) 197.618
Número MDL MFCD02094022
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)Cl
Nombre IUPAC cloruro de 4-acetamidobenzoílo
2

Metil 2-acetamido-5-clorobenzoato, 97 %, Thermo Scientific™

CAS: 20676-54-4 Fórmula molecular: C10H10ClNO3 Peso molecular (g/mol): 227.64 Número MDL: MFCD00144759 Clave InChI: TVAAIYFBEWHVCV-UHFFFAOYSA-N Sinónimo: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 Nombre IUPAC: metil 2-acetamido-5-clorobenzoato SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O

Sinónimo 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate
Clave InChI TVAAIYFBEWHVCV-UHFFFAOYSA-N
PubChem CID 4640571
Fórmula molecular C10H10ClNO3
CAS 20676-54-4
Peso molecular (g/mol) 227.64
Número MDL MFCD00144759
SMILES COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Nombre IUPAC metil 2-acetamido-5-clorobenzoato
3

Ácido 4-acetamido-3-nitrobenzoico, + 97 %, Thermo Scientific™

CAS: 1539-06-6 Fórmula molecular: C9H8N2O5 Peso molecular (g/mol): 224.172 Número MDL: MFCD00014703 Clave InChI: BRQIMWBIZLRLSV-UHFFFAOYSA-N Sinónimo: 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 PubChem CID: 73758 SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Sinónimo 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5
Clave InChI BRQIMWBIZLRLSV-UHFFFAOYSA-N
PubChem CID 73758
Fórmula molecular C9H8N2O5
CAS 1539-06-6
Peso molecular (g/mol) 224.172
Número MDL MFCD00014703
SMILES CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
4

Ácido 4-acetamido-2-metilbenzoico, 96 %, Thermo Scientific Chemicals

CAS: 103204-69-9 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.202 Número MDL: MFCD02258874 Clave InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Sinónimo: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 Nombre IUPAC: ácido 4-acetamido-2-metilbenzoico SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

Sinónimo 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid
Clave InChI AQPDTYYKDYMCTH-UHFFFAOYSA-N
PubChem CID 2735224
Fórmula molecular C10H11NO3
CAS 103204-69-9
Peso molecular (g/mol) 193.202
Número MDL MFCD02258874
SMILES CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Nombre IUPAC ácido 4-acetamido-2-metilbenzoico
6

Ácido N-(4-carboxifenil)succinámico, 99 %, Thermo Scientific Chemicals

CAS: 76475-62-2 Fórmula molecular: C11H11NO5 Peso molecular (g/mol): 237.21 Número MDL: MFCD00020530 Clave InChI: IOKXKKSBNJCKOY-UHFFFAOYSA-N Sinónimo: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid PubChem CID: 765581 Nombre IUPAC: ácido 4-(3-carboxipropanoilamino)benzoico SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O

Sinónimo 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid
Clave InChI IOKXKKSBNJCKOY-UHFFFAOYSA-N
PubChem CID 765581
Fórmula molecular C11H11NO5
CAS 76475-62-2
Peso molecular (g/mol) 237.21
Número MDL MFCD00020530
SMILES OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
Nombre IUPAC ácido 4-(3-carboxipropanoilamino)benzoico
7

Metil 2-(acetilamino)-3-nitrobenzoato, 97 %, Thermo Scientific™

CAS: 95067-27-9 Fórmula molecular: C10H10N2O5 Peso molecular (g/mol): 238.20 Número MDL: MFCD00157613 Clave InChI: PHFRWNCHBPVTJN-UHFFFAOYSA-N Sinónimo: methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester PubChem CID: 2782278 Nombre IUPAC: metil 2-acetamido-3-nitrobenzoato SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

Sinónimo methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester
Clave InChI PHFRWNCHBPVTJN-UHFFFAOYSA-N
PubChem CID 2782278
Fórmula molecular C10H10N2O5
CAS 95067-27-9
Peso molecular (g/mol) 238.20
Número MDL MFCD00157613
SMILES COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
Nombre IUPAC metil 2-acetamido-3-nitrobenzoato
8

Ácido 3-acetamidobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 587-48-4 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.175 Número MDL: MFCD00013983 Clave InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Sinónimo: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 Nombre IUPAC: ácido 3-acetamidobenzoico SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

Sinónimo 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide
Clave InChI RGDPZMQZWZMONQ-UHFFFAOYSA-N
PubChem CID 48847
Fórmula molecular C9H9NO3
CAS 587-48-4
Peso molecular (g/mol) 179.175
Número MDL MFCD00013983
SMILES CC(=O)NC1=CC=CC(=C1)C(=O)O
Nombre IUPAC ácido 3-acetamidobenzoico
9

Ácido 5-acetamido-2-aminobenzoico, 97 %, Thermo Scientific Chemicals

CAS: 50670-83-2 Fórmula molecular: C9H10N2O3 Peso molecular (g/mol): 194.19 Número MDL: MFCD00060120 Clave InChI: GSOHXJQXAKNJES-UHFFFAOYSA-N Sinónimo: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid PubChem CID: 170890 Nombre IUPAC: ácido 5-acetamido-2-aminobenzoico SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O

Sinónimo 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid
Clave InChI GSOHXJQXAKNJES-UHFFFAOYSA-N
PubChem CID 170890
Fórmula molecular C9H10N2O3
CAS 50670-83-2
Peso molecular (g/mol) 194.19
Número MDL MFCD00060120
SMILES CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Nombre IUPAC ácido 5-acetamido-2-aminobenzoico
10

N-Succinimidil 3-maleimidobenzoato, 95 %, Thermo Scientific Chemicals

CAS: 58626-38-3 Fórmula molecular: C15H10N2O6 Peso molecular (g/mol): 314.253 Número MDL: MFCD00005514 Clave InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Sinónimo: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 3-(2,5-dioxopirrol-1-il)benzoato SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

Sinónimo 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090
Clave InChI LLXVXPPXELIDGQ-UHFFFAOYSA-N
PubChem CID 93861
Fórmula molecular C15H10N2O6
CAS 58626-38-3
Peso molecular (g/mol) 314.253
Número MDL MFCD00005514
SMILES C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Nombre IUPAC (2,5-dioxopirrolidin-1-il) 3-(2,5-dioxopirrol-1-il)benzoato
11

Ácido 2-acetamido-6-clorobenzoico, 99 %, Thermo Scientific™

CAS: 19407-42-2 Fórmula molecular: C9H8ClNO3 Peso molecular (g/mol): 213.617 Número MDL: MFCD00051939 Clave InChI: VFHSJTHAMJFUCK-UHFFFAOYSA-N Sinónimo: 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid PubChem CID: 88044 Nombre IUPAC: ácido 2-acetamido-6-clorobenzoico SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O

Sinónimo 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid
Clave InChI VFHSJTHAMJFUCK-UHFFFAOYSA-N
PubChem CID 88044
Fórmula molecular C9H8ClNO3
CAS 19407-42-2
Peso molecular (g/mol) 213.617
Número MDL MFCD00051939
SMILES CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
Nombre IUPAC ácido 2-acetamido-6-clorobenzoico
12

ML 145, Tocris Bioscience™

CAS: 1164500-72-4 Fórmula molecular: C24H22N2O5S2 Peso molecular (g/mol): 482.569 Clave InChI: COFMYJWNXSFLKQ-QIROLCGISA-N Sinónimo: 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid PubChem CID: 2286812 Nombre IUPAC: 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O

Sinónimo 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid
Clave InChI COFMYJWNXSFLKQ-QIROLCGISA-N
PubChem CID 2286812
Fórmula molecular C24H22N2O5S2
CAS 1164500-72-4
Peso molecular (g/mol) 482.569
SMILES CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
Nombre IUPAC 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
13

NSC 74859, Tocris Bioscience™

CAS: 501919-59-1 Fórmula molecular: C16H15NO7S Peso molecular (g/mol): 365.356 Clave InChI: HWNUSGNZBAISFM-UHFFFAOYSA-N Sinónimo: 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid PubChem CID: 252682 Nombre IUPAC: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O

Sinónimo 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid
Clave InChI HWNUSGNZBAISFM-UHFFFAOYSA-N
PubChem CID 252682
Fórmula molecular C16H15NO7S
CAS 501919-59-1
Peso molecular (g/mol) 365.356
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
Nombre IUPAC 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid
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Tranilast, Tocris Bioscience™

CAS: 53902-12-8 Fórmula molecular: C18H17NO5 Peso molecular (g/mol): 327.34 Número MDL: MFCD00864787 Clave InChI: NZHGWWWHIYHZNX-CSKARUKUSA-N Sinónimo: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 Nombre IUPAC: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC

Promociones disponibles
Sinónimo tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn
Clave InChI NZHGWWWHIYHZNX-CSKARUKUSA-N
PubChem CID 5282230
Fórmula molecular C18H17NO5
CAS 53902-12-8
ChEBI CHEBI:77572
Peso molecular (g/mol) 327.34
Número MDL MFCD00864787
SMILES COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
Nombre IUPAC 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid