Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL024450
SMILES N#C/C(=C\c1ccc(cc1)Cl)/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 C18H9Cl3N2S MW 391.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9Cl3N2S/c19-13-3-1-11(2-4-13)7-12(9-22)18-23-17(10-24-18)15-6-5-14(20)8-16(15)21/h1-8,10H/b12-7+InChIKey
OUKRXASNFWBCKA-KPKJPENVSA-NSynonyms
(2E)2(4(24DICHLOROPHENYL)(13THIAZOL2YL))3(4CHLOROPHENYL)PROP2ENENITRILE
(2E)3(4chlorophenyl)2(4(24dichlorophenyl)13thiazol2yl)prop2enenitrile
(E)3(4CHLOROPHENYL)2(4(24DICHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4chlorophenyl)2(4(24dichlorophenyl)thiazol2yl)acrylonitrile
C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Cl
InChI=1SC18H9Cl3N2Sc19133111(2413)712(922)182317(102418)156514(20)816(15)21h1810Hb127+
MFCD01455131
N#CC(=Cc1ccc(cc1)Cl)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000016400163
ZINC16400163
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