Vitas-M small molecule compound
(2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(phenylamino)prop-2-enenitrile
Catalog ID
STK834067
SMILES N#C/C(=C/Nc1ccccc1)/c1scc(n1)c1ccc(cc1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H12ClN3S MW 337.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3S/c19-15-8-6-13(7-9-15)17-12-23-18(22-17)14(10-20)11-21-16-4-2-1-3-5-16/h1-9,11-12,21H/b14-11-InChIKey
YGYJYHPPUMXCBI-KAMYIIQDSA-NSynonyms
373613-48-0(2Z)2(4(4chlorophenyl)13thiazol2yl)3(phenylamino)prop2enenitrile
(Z)2(4(4chlorophenyl)thiazol2yl)3(phenylamino)acrylonitrile
(Z)3ANILINO2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
373613480
C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC18H12ClN3Sc19158613(7915)17122318(2217)14(1020)1121164213516h19111221Hb1411
MFCD00395711
N#CC(=CNc1ccccc1)c1scc(n1)c1ccc(cc1)Cl
ZINC000013773842
ZINC13773842
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