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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1 – 15 de 309 resultados

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

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

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

CAS: 21331-43-1 Fórmula molecular: C13H10N2S Peso molecular (g/mol): 226.297 Número MDL: MFCD00046452 Clave InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Sinónimo: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 Nombre IUPAC: 4-naftalen-2-il-1,3-tiazol-2-amina SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N

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Especificaciones

Sinónimo	4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57
Clave InChI	GWDNDNTTXIIXRS-UHFFFAOYSA-N
PubChem CID	673702
Fórmula molecular	C13H10N2S
CAS	21331-43-1
Peso molecular (g/mol)	226.297
Número MDL	MFCD00046452
SMILES	C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
Nombre IUPAC	4-naftalen-2-il-1,3-tiazol-2-amina

2-Amino-4-metiltiazol, +98 %, Thermo Scientific Chemicals

CAS: 1603-91-4 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.166 Número MDL: MFCD00005329 Clave InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Sinónimo: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 Nombre IUPAC: 4-metil-1,3-tiazol-2-amina SMILES: CC1=CSC(=N1)N

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Especificaciones

Sinónimo	2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole
Clave InChI	OUQMXTJYCAJLGO-UHFFFAOYSA-N
PubChem CID	74143
Fórmula molecular	C4H6N2S
CAS	1603-91-4
ChEBI	CHEBI:39753
Peso molecular (g/mol)	114.166
Número MDL	MFCD00005329
SMILES	CC1=CSC(=N1)N
Nombre IUPAC	4-metil-1,3-tiazol-2-amina

Hidrocloruro de 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol, +97 %, Thermo Scientific™

CAS: 690632-83-8 Fórmula molecular: C10H8Cl3NS Peso molecular (g/mol): 280.59 Número MDL: MFCD05664422 Clave InChI: CSXLYGPSLQHDEK-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 Nombre IUPAC: 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol; hidrocloruro SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1
Clave InChI	CSXLYGPSLQHDEK-UHFFFAOYSA-N
PubChem CID	2794670
Fórmula molecular	C10H8Cl3NS
CAS	690632-83-8
Peso molecular (g/mol)	280.59
Número MDL	MFCD05664422
SMILES	Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
Nombre IUPAC	4-(clorometil)-2-(3-clorofenil)-1,3-tiazol; hidrocloruro

Hidrocloruro de 4-(clorometil)-2-metil-1,3-tiazol, tecnol., Thermo Scientific™

CAS: 77470-53-2 Fórmula molecular: C5H7Cl2NS Peso molecular (g/mol): 184.08 Número MDL: MFCD00067725 Clave InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 Nombre IUPAC: 4-(clorometil)-2-metil-1,3-tiazol; clorhidrato SMILES: Cl.CC1=NC(CCl)=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
Clave InChI	YGKDISJLDVGNOR-UHFFFAOYSA-N
PubChem CID	2734203
Fórmula molecular	C5H7Cl2NS
CAS	77470-53-2
Peso molecular (g/mol)	184.08
Número MDL	MFCD00067725
SMILES	Cl.CC1=NC(CCl)=CS1
Nombre IUPAC	4-(clorometil)-2-metil-1,3-tiazol; clorhidrato

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

CAS: 103694-26-4 Fórmula molecular: C5H8N2S Peso molecular (g/mol): 128.193 Número MDL: MFCD06212804 Clave InChI: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Sinónimo: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 Nombre IUPAC: (2-metil-1,3-tiazol-4-il)metanamina SMILES: CC1=NC(=CS1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine
Clave InChI	ZCKAEFOHSOQKHN-UHFFFAOYSA-N
PubChem CID	18467479
Fórmula molecular	C5H8N2S
CAS	103694-26-4
Peso molecular (g/mol)	128.193
Número MDL	MFCD06212804
SMILES	CC1=NC(=CS1)CN
Nombre IUPAC	(2-metil-1,3-tiazol-4-il)metanamina

Ácido 2,4-dimetil-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 53137-27-2 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.187 Clave InChI: MQGBARXPCXAFRZ-UHFFFAOYSA-N Sinónimo: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 Nombre IUPAC: ácido 2,4-dimetil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid
Clave InChI	MQGBARXPCXAFRZ-UHFFFAOYSA-N
PubChem CID	736488
Fórmula molecular	C6H7NO2S
CAS	53137-27-2
Peso molecular (g/mol)	157.187
SMILES	CC1=C(SC(=N1)C)C(=O)O
Nombre IUPAC	ácido 2,4-dimetil-1,3-tiazol-5-carboxílico

4-(2-Bromofenil)-2-metil-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 941717-01-7 Fórmula molecular: C10H8BrNS Peso molecular (g/mol): 254.15 Número MDL: MFCD09879981 Clave InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Sinónimo: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 Nombre IUPAC: 4-(2-bromofenil)-2-metil-1,3-tiazol SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole
Clave InChI	SXJQVZDDCODIST-UHFFFAOYSA-N
PubChem CID	24229764
Fórmula molecular	C10H8BrNS
CAS	941717-01-7
Peso molecular (g/mol)	254.15
Número MDL	MFCD09879981
SMILES	CC1=NC(=CS1)C1=CC=CC=C1Br
Nombre IUPAC	4-(2-bromofenil)-2-metil-1,3-tiazol

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

CAS: 5198-87-8 Fórmula molecular: C₄H₂ClNO₂S Peso molecular (g/mol): 163.58 Clave InChI: UVYJJJQMZPCYKY-UHFFFAOYSA-N Sinónimo: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 Nombre IUPAC: ácido 2-cloro-1,3-tiazol-4-carboxílico SMILES: C1=C(N=C(S1)Cl)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid
Clave InChI	UVYJJJQMZPCYKY-UHFFFAOYSA-N
PubChem CID	21803026
Fórmula molecular	C₄H₂ClNO₂S
CAS	5198-87-8
Peso molecular (g/mol)	163.58
SMILES	C1=C(N=C(S1)Cl)C(=O)O
Nombre IUPAC	ácido 2-cloro-1,3-tiazol-4-carboxílico

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

CAS: 180403-13-8 Fórmula molecular: C9H12N2O2S Peso molecular (g/mol): 212.267 Número MDL: MFCD11506352 Clave InChI: JIYHGZWZWANYAV-UHFFFAOYSA-N Sinónimo: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 Nombre IUPAC: ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl
Clave InChI	JIYHGZWZWANYAV-UHFFFAOYSA-N
PubChem CID	33589513
Fórmula molecular	C9H12N2O2S
CAS	180403-13-8
Peso molecular (g/mol)	212.267
Número MDL	MFCD11506352
SMILES	C1CCN(CC1)C2=NC=C(S2)C(=O)O
Nombre IUPAC	ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico

Clorhidrato de (2,4-difenil-1,3-tiazol-5-il)metilamina, ≥95 %, Thermo Scientific™

Precio y disponibilidad

Ácido 2-(3-piridil)-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 39067-29-3 Fórmula molecular: C9H6N2O2S Peso molecular (g/mol): 206.219 Número MDL: MFCD00052304 Clave InChI: FOQFGMAZUTUELM-UHFFFAOYSA-N Sinónimo: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 Nombre IUPAC: ácido 2-piridin-3-il-1,3-tiazol-4-carboxílico SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid
Clave InChI	FOQFGMAZUTUELM-UHFFFAOYSA-N
PubChem CID	736513
Fórmula molecular	C9H6N2O2S
CAS	39067-29-3
Peso molecular (g/mol)	206.219
Número MDL	MFCD00052304
SMILES	C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
Nombre IUPAC	ácido 2-piridin-3-il-1,3-tiazol-4-carboxílico

Etil 2-amino-4-metiltiazol-5-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 7210-76-6 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00123414 Clave InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 Nombre IUPAC: etil 2-amino-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(C)N=C(N)S1

Precio y disponibilidad
Especificaciones

Clave InChI	WZHUPCREDVWLKC-UHFFFAOYSA-N
PubChem CID	343747
Fórmula molecular	C7H10N2O2S
CAS	7210-76-6
Peso molecular (g/mol)	186.23
Número MDL	MFCD00123414
SMILES	CCOC(=O)C1=C(C)N=C(N)S1
Nombre IUPAC	etil 2-amino-4-metil-1,3-tiazol-5-carboxilato

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