Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK528741
SMILES N#C/C(=C\Nc1ccc(c(c1)Cl)Cl)/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 C18H10Cl3N3S MW 406.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl3N3S/c19-13-3-1-11(2-4-13)17-10-25-18(24-17)12(8-22)9-23-14-5-6-15(20)16(21)7-14/h1-7,9-10,23H/b12-9+InChIKey
HTJKASPYKRNBHH-FMIVXFBMSA-NSynonyms
372972-75-3(2E)2(4(4chlorophenyl)13thiazol2yl)3((34dichlorophenyl)amino)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(34DICHLOROANILINO)PROP2ENENITRILE
(E)2(4(4chlorophenyl)thiazol2yl)3((34dichlorophenyl)amino)acrylonitrile
372972753
C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)Cl)Cl)C#N)Cl
InChI=1SC18H10Cl3N3Sc19133111(2413)17102518(2417)12(822)923145615(20)16(21)714h1791023Hb129+
MFCD01955101
N#CC(=CNc1ccc(c(c1)Cl)Cl)c1scc(n1)c1ccc(cc1)Cl
ZINC000004815333
ZINC04815333
ZINC4815333
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