Vitas-M small molecule compound
(2Z)-3-[(2-chlorophenyl)amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK553628
SMILES N#C/C(=C/Nc1ccccc1Cl)/c1scc(n1)c1ccc(cc1Cl)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 C18H10Cl3N3S MW 406.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl3N3S/c19-12-5-6-13(15(21)7-12)17-10-25-18(24-17)11(8-22)9-23-16-4-2-1-3-14(16)20/h1-7,9-10,23H/b11-9-InChIKey
LRDUHXVPCDFAIV-LUAWRHEFSA-NSynonyms
476676-13-8(2Z)3((2chlorophenyl)amino)2(4(24dichlorophenyl)13thiazol2yl)prop2enenitrile
(Z)3((2chlorophenyl)amino)2(4(24dichlorophenyl)thiazol2yl)acrylonitrile
(Z)3(2CHLOROANILINO)2(4(24DICHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
476676138
C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Cl
InChI=1SC18H10Cl3N3Sc19125613(15(21)712)17102518(2417)11(822)92316421314(16)20h1791023Hb119
MFCD04004518
N#CC(=CNc1ccccc1Cl)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000002258424
ZINC02258424
ZINC2258424
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