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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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

Precio y disponibilidad
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

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

Precio y disponibilidad
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

Ácido 2-aminotiazol-5-carboxílico, 95 %, Thermo Scientific Chemicals

CAS: 40283-46-3 Fórmula molecular: C₄H₄N₂O₂S Peso molecular (g/mol): 144.15 Número MDL: MFCD06203554 Clave InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Sinónimo: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 Nombre IUPAC: ácido 2-amino-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)N)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid
Clave InChI	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
PubChem CID	315243
Fórmula molecular	C₄H₄N₂O₂S
CAS	40283-46-3
Peso molecular (g/mol)	144.15
Número MDL	MFCD06203554
SMILES	C1=C(SC(=N1)N)C(=O)O
Nombre IUPAC	ácido 2-amino-1,3-tiazol-5-carboxílico

N,2-dimetil-(1,3-tiazol-4-il)metilamina, 97 %, Thermo Scientific™

CAS: 144163-81-5 Fórmula molecular: C6H10N2S Peso molecular (g/mol): 142.22 Número MDL: MFCD06738964 Clave InChI: GJHOBSIOQKGKSG-UHFFFAOYSA-N Sinónimo: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 Nombre IUPAC: N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina SMILES: CC1=NC(=CS1)CNC

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Especificaciones

Sinónimo	methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole
Clave InChI	GJHOBSIOQKGKSG-UHFFFAOYSA-N
PubChem CID	18939489
Fórmula molecular	C6H10N2S
CAS	144163-81-5
Peso molecular (g/mol)	142.22
Número MDL	MFCD06738964
SMILES	CC1=NC(=CS1)CNC
Nombre IUPAC	N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina

2-(3-Clorofenil)-1,3-tiazol-4-carbaldehído, 97 %, Thermo Scientific™

CAS: 859850-99-0 Fórmula molecular: C10H6ClNOS Peso molecular (g/mol): 223.67 Número MDL: MFCD06738360 Clave InChI: XMXWYXGIKFBCGR-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 Nombre IUPAC: 2-(3-clorofenil)-1,3-tiazol-4-carbaldehído SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde
Clave InChI	XMXWYXGIKFBCGR-UHFFFAOYSA-N
PubChem CID	18525798
Fórmula molecular	C10H6ClNOS
CAS	859850-99-0
Peso molecular (g/mol)	223.67
Número MDL	MFCD06738360
SMILES	ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Nombre IUPAC	2-(3-clorofenil)-1,3-tiazol-4-carbaldehído

Etil 5-amino-3-metilisotiazol-4-carboxilato, 97 %, Thermo Scientific™

CAS: 34859-65-9 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.229 Clave InChI: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 Nombre IUPAC: etil 5-amino-3-metil-1,2-tiazol-4-carboxilato SMILES: CCOC(=O)C1=C(SN=C1C)N

Precio y disponibilidad
Especificaciones

Clave InChI	ZDGBWOZFPKNORL-UHFFFAOYSA-N
PubChem CID	2820511
Fórmula molecular	C7H10N2O2S
CAS	34859-65-9
Peso molecular (g/mol)	186.229
SMILES	CCOC(=O)C1=C(SN=C1C)N
Nombre IUPAC	etil 5-amino-3-metil-1,2-tiazol-4-carboxilato

terc-Butilo 2-cloro-1,3-tiazol-5-carboxilato, 95 %, Thermo Scientific™

CAS: 934570-60-2 Fórmula molecular: C8H10ClNO2S Peso molecular (g/mol): 219.683 Número MDL: MFCD09879991 Clave InChI: SQZXVWDARSIXTM-UHFFFAOYSA-N Sinónimo: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 Nombre IUPAC: terc-butilo 2-cloro-1,3-tiazol-5-carboxilato SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate
Clave InChI	SQZXVWDARSIXTM-UHFFFAOYSA-N
PubChem CID	24229786
Fórmula molecular	C8H10ClNO2S
CAS	934570-60-2
Peso molecular (g/mol)	219.683
Número MDL	MFCD09879991
SMILES	CC(C)(C)OC(=O)C1=CN=C(S1)Cl
Nombre IUPAC	terc-butilo 2-cloro-1,3-tiazol-5-carboxilato

5-Bromo-4-metil-2-fenil-1,3-tiazol, ≥97 %, Thermo Scientific™

Precio y disponibilidad

2-Amino-4-(p-tolil)tiazol, 98 %, Thermo Scientific Chemicals

CAS: 2103-91-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD00170264 Clave InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinónimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 Nombre IUPAC: 4-(4-metilfenilo)-1,3-tiazol-2-amina SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
Clave InChI	ARLHWYFAPHJCJT-UHFFFAOYSA-N
PubChem CID	244066
Fórmula molecular	C10H10N2S
CAS	2103-91-5
Peso molecular (g/mol)	190.264
Número MDL	MFCD00170264
SMILES	CC1=CC=C(C=C1)C2=CSC(=N2)N
Nombre IUPAC	4-(4-metilfenilo)-1,3-tiazol-2-amina

Clorhidrato de 4-metil-2-pirid-4-il-1,3-tiazol-5-carbonilo, 90 %, Thermo Scientific™

CAS: 953408-88-3 Fórmula molecular: C10H8Cl2N2OS Peso molecular (g/mol): 275.147 Número MDL: MFCD09879910 Clave InChI: XERFFSPGBNKEDT-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 Nombre IUPAC: cloruro de 4-metil-2-piridin-4-il-1,3-tiazol-5-carbonilo;clorhidrato SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1
Clave InChI	XERFFSPGBNKEDT-UHFFFAOYSA-N
PubChem CID	24229588
Fórmula molecular	C10H8Cl2N2OS
CAS	953408-88-3
Peso molecular (g/mol)	275.147
Número MDL	MFCD09879910
SMILES	CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
Nombre IUPAC	cloruro de 4-metil-2-piridin-4-il-1,3-tiazol-5-carbonilo;clorhidrato

4-Metil-5-viniltiazol, +98 %, Thermo Scientific Chemicals

CAS: 1759-28-0 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00005337 Clave InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinónimo: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 Nombre IUPAC: 5-etenil-4-metil-1,3-tiazol SMILES: CC1=C(SC=N1)C=C

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
Clave InChI	QUAMMXIRDIIGDJ-UHFFFAOYSA-N
PubChem CID	15654
Fórmula molecular	C6H7NS
CAS	1759-28-0
Peso molecular (g/mol)	125.19
Número MDL	MFCD00005337
SMILES	CC1=C(SC=N1)C=C
Nombre IUPAC	5-etenil-4-metil-1,3-tiazol

Ácido 2-pirrolidin-1-il-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 941716-91-2 Fórmula molecular: C8H10N2O2S Peso molecular (g/mol): 198.24 Número MDL: MFCD09879943 Clave InChI: KPQGRYOIUITVHX-UHFFFAOYSA-N Sinónimo: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid PubChem CID: 24229715 SMILES: OC(=O)C1=CN=C(S1)N1CCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid
Clave InChI	KPQGRYOIUITVHX-UHFFFAOYSA-N
PubChem CID	24229715
Fórmula molecular	C8H10N2O2S
CAS	941716-91-2
Peso molecular (g/mol)	198.24
Número MDL	MFCD09879943
SMILES	OC(=O)C1=CN=C(S1)N1CCCC1

Ácido 2-bromotiazol-5-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 54045-76-0 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.029 Número MDL: MFCD04115730 Clave InChI: BESGTWHUMYHYEQ-UHFFFAOYSA-N Sinónimo: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 Nombre IUPAC: ácido 2-bromo-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Br)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
Clave InChI	BESGTWHUMYHYEQ-UHFFFAOYSA-N
PubChem CID	2763210
Fórmula molecular	C4H2BrNO2S
CAS	54045-76-0
Peso molecular (g/mol)	208.029
Número MDL	MFCD04115730
SMILES	C1=C(SC(=N1)Br)C(=O)O
Nombre IUPAC	ácido 2-bromo-1,3-tiazol-5-carboxílico

2-(2-metil-1,3-tiazol-4-il)anilina, 95 %, Thermo Scientific™

CAS: 305811-38-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD09965287 Clave InChI: AJFBHXXQTQAILP-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)anilina SMILES: CC1=NC(=CS1)C2=CC=CC=C2N

Precio y disponibilidad
Especificaciones

Sinónimo	2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine
Clave InChI	AJFBHXXQTQAILP-UHFFFAOYSA-N
PubChem CID	22493281
Fórmula molecular	C10H10N2S
CAS	305811-38-5
Peso molecular (g/mol)	190.264
Número MDL	MFCD09965287
SMILES	CC1=NC(=CS1)C2=CC=CC=C2N
Nombre IUPAC	2-(2-metil-1,3-tiazol-4-il)anilina

Metilo 2-(2,5-dimetil-1,3-tiazol-4-il)acetato, 97 %, Thermo Scientific™

CAS: 306937-37-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.241 Número MDL: MFCD02677686 Clave InChI: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Sinónimo: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 Nombre IUPAC: metil 2-(2,5-dimetil-1,3-tiazol-4-il)acetato SMILES: CC1=C(N=C(S1)C)CC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate
Clave InChI	AUEJOXGQRQYLDJ-UHFFFAOYSA-N
PubChem CID	2801571
Fórmula molecular	C8H11NO2S
CAS	306937-37-1
Peso molecular (g/mol)	185.241
Número MDL	MFCD02677686
SMILES	CC1=C(N=C(S1)C)CC(=O)OC
Nombre IUPAC	metil 2-(2,5-dimetil-1,3-tiazol-4-il)acetato

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