Vitas-M small molecule compound
(2Z)-3-[(3-chloro-4-fluorophenyl)amino]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK601371
SMILES N#C/C(=C/Nc1ccc(c(c1)Cl)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 C18H10Cl2FN3S MW 390.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl2FN3S/c19-13-3-1-11(2-4-13)17-10-25-18(24-17)12(8-22)9-23-14-5-6-16(21)15(20)7-14/h1-7,9-10,23H/b12-9-InChIKey
WOIDXFWXJYAQNN-XFXZXTDPSA-NSynonyms
683258-37-9(2Z)3((3chloro4fluorophenyl)amino)2(4(4chlorophenyl)13thiazol2yl)prop2enenitrile
(Z)3((3chloro4fluorophenyl)amino)2(4(4chlorophenyl)thiazol2yl)acrylonitrile
(Z)3(3CHLORO4FLUOROANILINO)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
683258379
C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)Cl)C#N)Cl
InChI=1SC18H10Cl2FN3Sc19133111(2413)17102518(2417)12(822)923145616(21)15(20)714h1791023Hb129
MFCD03669078
N#CC(=CNc1ccc(c(c1)Cl)F)c1scc(n1)c1ccc(cc1)Cl
ZINC000008379247
ZINC08379247
ZINC8379247
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