Tiazoles

Compuestos orgánicos heterocíclicos que consisten en un azol con átomos tanto de azufre como de nitrógeno; incluye compuestos que se derivan de tiazoles.

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Bromuro de tetrazolio de azul de tiazolilo, 98 %

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Clave InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
Fórmula molecular	C18H16BrN5S
CAS	298-93-1
ChEBI	CHEBI:53233
Peso molecular (g/mol)	414.33
Número MDL	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Clave InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
Fórmula molecular	C18H16BrN5S
CAS	298-93-1
ChEBI	CHEBI:53233
Peso molecular (g/mol)	414.33
Número MDL	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro

2,4,5-Trimetiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 13623-11-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD00005332 Clave InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 Nombre IUPAC: 2,4,5-Trimetil-1,3-tiazol SMILES: CC1=C(SC(=N1)C)C

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Especificaciones

Sinónimo	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
Clave InChI	BAMPVSWRQZNDQC-UHFFFAOYSA-N
PubChem CID	61653
Fórmula molecular	C6H9NS
CAS	13623-11-5
ChEBI	CHEBI:78738
Peso molecular (g/mol)	127.205
Número MDL	MFCD00005332
SMILES	CC1=C(SC(=N1)C)C
Nombre IUPAC	2,4,5-Trimetil-1,3-tiazol

2-(2-amino-1,3-tiazol-4-il)acetato de etilo, Thermo Scientific™

CAS: 53266-94-7 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00005330 Clave InChI: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 Nombre IUPAC: 2-(2-amino-1,3-tiazol-4-il)acetato de etilo SMILES: CCOC(=O)CC1=CSC(N)=N1

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Especificaciones

Sinónimo	ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate
Clave InChI	SHQNGLYXRFCPGZ-UHFFFAOYSA-N
PubChem CID	104454
Fórmula molecular	C7H10N2O2S
CAS	53266-94-7
Peso molecular (g/mol)	186.23
Número MDL	MFCD00005330
SMILES	CCOC(=O)CC1=CSC(N)=N1
Nombre IUPAC	2-(2-amino-1,3-tiazol-4-il)acetato de etilo

Ácido 5-tiazolcarboxílico, 98 %, Thermo Scientific Chemicals

CAS: 14527-41-4 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.13 Número MDL: MFCD03428539 Clave InChI: YZVFSQQHQPPKNX-UHFFFAOYSA-N Sinónimo: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 Nombre IUPAC: ácido 1,3-tiazol-5-carboxílico SMILES: OC(=O)C1=CN=CS1

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Especificaciones

Sinónimo	thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t
Clave InChI	YZVFSQQHQPPKNX-UHFFFAOYSA-N
PubChem CID	84494
Fórmula molecular	C4H3NO2S
CAS	14527-41-4
Peso molecular (g/mol)	129.13
Número MDL	MFCD03428539
SMILES	OC(=O)C1=CN=CS1
Nombre IUPAC	ácido 1,3-tiazol-5-carboxílico

2-Bromo-1-[4-metil-2-(2-pirazinil)-1,3-tiazol-5-yl]-1-etanona, ≥90 %, Thermo Scientific™

CAS: 423768-43-8 Fórmula molecular: C10H8BrN3OS Peso molecular (g/mol): 298.158 Número MDL: MFCD03407321 Clave InChI: PQWKERRFBZJRSD-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 Nombre IUPAC: 2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

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Especificaciones

Sinónimo	2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one
Clave InChI	PQWKERRFBZJRSD-UHFFFAOYSA-N
PubChem CID	2776507
Fórmula molecular	C10H8BrN3OS
CAS	423768-43-8
Peso molecular (g/mol)	298.158
Número MDL	MFCD03407321
SMILES	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Nombre IUPAC	2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona

(2-Metil-4-fenil-1,3-tiazol-5-il)metanol, 97 %, Thermo Scientific™

CAS: 857284-12-9 Fórmula molecular: C11H11NOS Peso molecular (g/mol): 205.275 Número MDL: MFCD08690247 Clave InChI: RBRYERMYEBFVAB-UHFFFAOYSA-N Sinónimo: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 Nombre IUPAC: (2-metil-4-fenil-1,3-tiazol-5-il)metanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol
Clave InChI	RBRYERMYEBFVAB-UHFFFAOYSA-N
PubChem CID	18525756
Fórmula molecular	C11H11NOS
CAS	857284-12-9
Peso molecular (g/mol)	205.275
Número MDL	MFCD08690247
SMILES	CC1=NC(=C(S1)CO)C2=CC=CC=C2
Nombre IUPAC	(2-metil-4-fenil-1,3-tiazol-5-il)metanol

4-Metil-2-fenil-1,3-tiazol-5-carbaldehído, Thermo Scientific™

CAS: 55327-23-6 Fórmula molecular: C11H9NOS Peso molecular (g/mol): 203.26 Número MDL: MFCD04974047 Clave InChI: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 Nombre IUPAC: 4-metil-2-fenil-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl
Clave InChI	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
PubChem CID	2795491
Fórmula molecular	C11H9NOS
CAS	55327-23-6
Peso molecular (g/mol)	203.26
Número MDL	MFCD04974047
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Nombre IUPAC	4-metil-2-fenil-1,3-tiazol-5-carbaldehído

Ácido 2-metil-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 35272-15-2 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD03407332 Clave InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Sinónimo: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 Nombre IUPAC: ácido 2-metil-1,3-tiazol-4carboxílico SMILES: CC1=NC(=CS1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
Clave InChI	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
PubChem CID	284728
Fórmula molecular	C5H5NO2S
CAS	35272-15-2
Peso molecular (g/mol)	143.16
Número MDL	MFCD03407332
SMILES	CC1=NC(=CS1)C(=O)O
Nombre IUPAC	ácido 2-metil-1,3-tiazol-4carboxílico

2-(2-Metil-1,3-tiazol-4-il)etanol, 97 %, Thermo Scientific™

CAS: 121357-04-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.204 Clave InChI: REKVZAFNJAMAQL-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)etanol SMILES: CC1=NC(=CS1)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole
Clave InChI	REKVZAFNJAMAQL-UHFFFAOYSA-N
PubChem CID	19876739
Fórmula molecular	C6H9NOS
CAS	121357-04-8
Peso molecular (g/mol)	143.204
SMILES	CC1=NC(=CS1)CCO
Nombre IUPAC	2-(2-metil-1,3-tiazol-4-il)etanol

Ácido 2-morfolino-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 906353-04-6 Fórmula molecular: C8H10N2O3S Peso molecular (g/mol): 214.24 Número MDL: MFCD09702410 Clave InChI: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 Nombre IUPAC: ácido 2-morfolin-4-il-1,3-tiazol-4-carboxílico SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1

Precio y disponibilidad
Especificaciones

Clave InChI	JXQGQYNBVNKCAK-UHFFFAOYSA-N
PubChem CID	24229698
Fórmula molecular	C8H10N2O3S
CAS	906353-04-6
Peso molecular (g/mol)	214.24
Número MDL	MFCD09702410
SMILES	OC(=O)C1=CSC(=N1)N1CCOCC1
Nombre IUPAC	ácido 2-morfolin-4-il-1,3-tiazol-4-carboxílico

4-(Clorometilo)-2-(4-clorofenilo)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 17969-22-1 Fórmula molecular: C10H7Cl2NS Peso molecular (g/mol): 244.133 Número MDL: MFCD00047057 Clave InChI: UEJQTBKTWJQBRN-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 Nombre IUPAC: 4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole
Clave InChI	UEJQTBKTWJQBRN-UHFFFAOYSA-N
PubChem CID	610297
Fórmula molecular	C10H7Cl2NS
CAS	17969-22-1
Peso molecular (g/mol)	244.133
Número MDL	MFCD00047057
SMILES	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Nombre IUPAC	4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol

2-Metil-1,3-tiazol-4-carbotioamida, 97 %, Thermo Scientific™

CAS: 174223-29-1 Fórmula molecular: C5H6N2S2 Peso molecular (g/mol): 158.237 Número MDL: MFCD00052167 Clave InChI: DIOPPULTIGEDCB-UHFFFAOYSA-N Sinónimo: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci PubChem CID: 2744365 Nombre IUPAC: 2-metil-1,3-tiazol-4-carbotioamida SMILES: CC1=NC(=CS1)C(=S)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci
Clave InChI	DIOPPULTIGEDCB-UHFFFAOYSA-N
PubChem CID	2744365
Fórmula molecular	C5H6N2S2
CAS	174223-29-1
Peso molecular (g/mol)	158.237
Número MDL	MFCD00052167
SMILES	CC1=NC(=CS1)C(=S)N
Nombre IUPAC	2-metil-1,3-tiazol-4-carbotioamida

Ácido 4-tiazolcarboxílico, 97 %, Thermo Scientific Chemicals

CAS: 3973-08-8 Fórmula molecular: C₄H₃NO₂S Peso molecular (g/mol): 129.14

Precio y disponibilidad
Especificaciones

Fórmula molecular	C₄H₃NO₂S
CAS	3973-08-8
Peso molecular (g/mol)	129.14

Ácido 2-aminotiazol-4-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 40283-41-8 Fórmula molecular: C₄H₄N₂O₂S Peso molecular (g/mol): 144.15 Número MDL: MFCD00859429 Clave InChI: FCLDUALXSYSMFB-UHFFFAOYSA-N Sinónimo: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 Nombre IUPAC: ácido 2-amino-1,3-tiazol-4-carboxílico SMILES: C1=C(N=C(S1)N)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole
Clave InChI	FCLDUALXSYSMFB-UHFFFAOYSA-N
PubChem CID	1501882
Fórmula molecular	C₄H₄N₂O₂S
CAS	40283-41-8
Peso molecular (g/mol)	144.15
Número MDL	MFCD00859429
SMILES	C1=C(N=C(S1)N)C(=O)O
Nombre IUPAC	ácido 2-amino-1,3-tiazol-4-carboxílico

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