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

Acetato de 2-(4-metil-5-tiazolil)etilo, +98 %, Thermo Scientific Chemicals

CAS: 656-53-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.24 Número MDL: MFCD00005338 Clave InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Sinónimo: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 Nombre IUPAC: acetato de 2-(4-metil-1,3-tiazol-5-il)etilo SMILES: CC(=O)OCCC1=C(C)N=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
Clave InChI	CRTCWNPLKVVXIX-UHFFFAOYSA-N
PubChem CID	61192
Fórmula molecular	C8H11NO2S
CAS	656-53-1
Peso molecular (g/mol)	185.24
Número MDL	MFCD00005338
SMILES	CC(=O)OCCC1=C(C)N=CS1
Nombre IUPAC	acetato de 2-(4-metil-1,3-tiazol-5-il)etilo

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

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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

2,5-Dibromotiazol, 97 %, Thermo Scientific Chemicals

CAS: 4175-78-4 Número MDL: MFCD00016891 Clave InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Sinónimo: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 Nombre IUPAC: 2,5-dibromo-1,3-tiazol SMILES: C1=C(SC(=N1)Br)Br

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Especificaciones

Sinónimo	2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,#
Clave InChI	XIBIQFJKUZZLLX-UHFFFAOYSA-N
PubChem CID	312394
CAS	4175-78-4
Número MDL	MFCD00016891
SMILES	C1=C(SC(=N1)Br)Br
Nombre IUPAC	2,5-dibromo-1,3-tiazol

Ácido 4-metiltiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 20485-41-0 Fórmula molecular: C₅H₅NO₂S Peso molecular (g/mol): 143.17 Clave InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 Nombre IUPAC: ácido 4-metil-1,3-tiazol-5carboxílico SMILES: CC1=C(SC=N1)C(=O)O

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Especificaciones

Sinónimo	4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f
Clave InChI	ZGWGSEUMABQEMD-UHFFFAOYSA-N
PubChem CID	209805
Fórmula molecular	C₅H₅NO₂S
CAS	20485-41-0
Peso molecular (g/mol)	143.17
SMILES	CC1=C(SC=N1)C(=O)O
Nombre IUPAC	ácido 4-metil-1,3-tiazol-5carboxílico

2-Bromotiazol-4-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 5198-80-1 Fórmula molecular: C4H2BrNOS Peso molecular (g/mol): 192.03 Número MDL: MFCD04115726 Clave InChI: JDUXMFGFGCJNGO-UHFFFAOYSA-N Sinónimo: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 Nombre IUPAC: 2-bromo-1,3-tiazol-4-carbaldehído SMILES: BrC1=CSC(C=O)=N1

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Especificaciones

Sinónimo	2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde
Clave InChI	JDUXMFGFGCJNGO-UHFFFAOYSA-N
PubChem CID	17750433
Fórmula molecular	C4H2BrNOS
CAS	5198-80-1
Peso molecular (g/mol)	192.03
Número MDL	MFCD04115726
SMILES	BrC1=CSC(C=O)=N1
Nombre IUPAC	2-bromo-1,3-tiazol-4-carbaldehído

2-Amino-5-metiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 7305-71-7 Fórmula molecular: C₄H₆N₂S Peso molecular (g/mol): 114.17 Número MDL: MFCD00078317 Clave InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Sinónimo: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 Nombre IUPAC: 5-metil-1,3-tiazol-2-amina SMILES: CC1=CN=C(S1)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b
Clave InChI	GUABFMPMKJGSBQ-UHFFFAOYSA-N
PubChem CID	351770
Fórmula molecular	C₄H₆N₂S
CAS	7305-71-7
Peso molecular (g/mol)	114.17
Número MDL	MFCD00078317
SMILES	CC1=CN=C(S1)N
Nombre IUPAC	5-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

Metil 2-bromotiazol-4-carboxilato, 96 %, Thermo Scientific Chemicals

CAS: 170235-26-4 Fórmula molecular: C5H4BrNO2S Peso molecular (g/mol): 222.056 Número MDL: MFCD06659908 Clave InChI: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 Nombre IUPAC: metil 2-bromo-1,3-tiazol-4-carboxilato SMILES: COC(=O)C1=CSC(=N1)Br

Precio y disponibilidad
Especificaciones

Clave InChI	YOWKNNKTQWCYNC-UHFFFAOYSA-N
PubChem CID	2763213
Fórmula molecular	C5H4BrNO2S
CAS	170235-26-4
Peso molecular (g/mol)	222.056
Número MDL	MFCD06659908
SMILES	COC(=O)C1=CSC(=N1)Br
Nombre IUPAC	metil 2-bromo-1,3-tiazol-4-carboxilato

Cloruro de 2,4-difenil-1,3-tiazol-5-sulfonilo, ≥97 %, Thermo Scientific™

CAS: 868755-57-1 Fórmula molecular: C15H10ClNO2S2 Peso molecular (g/mol): 335.82 Número MDL: MFCD08271911 Clave InChI: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Sinónimo: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole
Clave InChI	AWNJOBYLGNWNCQ-UHFFFAOYSA-N
PubChem CID	18525757
Fórmula molecular	C15H10ClNO2S2
CAS	868755-57-1
Peso molecular (g/mol)	335.82
Número MDL	MFCD08271911
SMILES	ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

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

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

Precio y disponibilidad
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

4-(3,4-Difluorofenil)-1,3-tiazol-2-amina, 97 %, Thermo Scientific™

CAS: 175135-32-7 Fórmula molecular: C9H6F2N2S Peso molecular (g/mol): 212.218 Número MDL: MFCD00052876 Clave InChI: NDCSJUJQMRFHEX-UHFFFAOYSA-N Sinónimo: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 Nombre IUPAC: 4-(3,4-difluorofenil)-1,3-tiazol-2-amina SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
Clave InChI	NDCSJUJQMRFHEX-UHFFFAOYSA-N
PubChem CID	706326
Fórmula molecular	C9H6F2N2S
CAS	175135-32-7
Peso molecular (g/mol)	212.218
Número MDL	MFCD00052876
SMILES	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Nombre IUPAC	4-(3,4-difluorofenil)-1,3-tiazol-2-amina

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

CAS: 19785-39-8 Fórmula molecular: C6H6N2S Peso molecular (g/mol): 138.19 Número MDL: MFCD03011392 Clave InChI: XSRRCOBFMZWKJR-UHFFFAOYSA-N Sinónimo: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 Nombre IUPAC: 2-(4-metil-1,3-tiazol-2-il)acetonitrilo SMILES: CC1=CSC(CC#N)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile
Clave InChI	XSRRCOBFMZWKJR-UHFFFAOYSA-N
PubChem CID	737184
Fórmula molecular	C6H6N2S
CAS	19785-39-8
Peso molecular (g/mol)	138.19
Número MDL	MFCD03011392
SMILES	CC1=CSC(CC#N)=N1
Nombre IUPAC	2-(4-metil-1,3-tiazol-2-il)acetonitrilo

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