Vitas-M small molecule compound
(2E)-3-[(2-chlorophenyl)amino]-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK527348
SMILES N#C/C(=C\Nc1ccccc1Cl)/c1scc(n1)c1ccc(c(c1)Cl)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/c19-13-6-5-11(7-15(13)21)17-10-25-18(24-17)12(8-22)9-23-16-4-2-1-3-14(16)20/h1-7,9-10,23H/b12-9+InChIKey
KZZQSHYQESRHAY-FMIVXFBMSA-NSynonyms
372497-79-5(2E)3((2chlorophenyl)amino)2(4(34dichlorophenyl)13thiazol2yl)prop2enenitrile
(E)3((2chlorophenyl)amino)2(4(34dichlorophenyl)thiazol2yl)acrylonitrile
(E)3(2CHLOROANILINO)2(4(34DICHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372497795
C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl
InChI=1SC18H10Cl3N3Sc19136511(715(13)21)17102518(2417)12(822)92316421314(16)20h1791023Hb129+
MFCD01943634
N#CC(=CNc1ccccc1Cl)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000013765530
ZINC13765530
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