Vitas-M small molecule compound
(2Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enenitrile
Catalog ID
STK898909
SMILES N#C/C(=C/Nc1ccccc1C(F)(F)F)/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 C19H11ClF3N3S MW 405.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClF3N3S/c20-14-7-5-12(6-8-14)17-11-27-18(26-17)13(9-24)10-25-16-4-2-1-3-15(16)19(21,22)23/h1-8,10-11,25H/b13-10-InChIKey
MKDRMJQARCVOGX-RAXLEYEMSA-NSynonyms
(2Z)2(4(4chlorophenyl)13thiazol2yl)3((2(trifluoromethyl)phenyl)amino)prop2enenitrile
(E)2(4(4chlorophenyl)thiazol2yl)3((2(trifluoromethyl)phenyl)amino)acrylonitrile
(Z)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(2(TRIFLUOROMETHYL)ANILINO)PROP2ENENITRILE
C1=CC=C(C(=C1)C(F)(F)F)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC19H11ClF3N3Sc20147512(6814)17112718(2617)13(924)102516421315(16)19(2122)23h18101125Hb1310
MFCD18173186
N#CC(=CNc1ccccc1C(F)(F)F)c1scc(n1)c1ccc(cc1)Cl
ZINC000004995899
ZINC4995899
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