Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile
Catalog ID
STK825418
SMILES N#C/C(=C\c1ccccc1)/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 C18H11ClN2S MW 322.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2S/c19-16-8-6-14(7-9-16)17-12-22-18(21-17)15(11-20)10-13-4-2-1-3-5-13/h1-10,12H/b15-10+InChIKey
OTTMAONJSHHZSU-XNTDXEJSSA-NSynonyms
919201-69-7(2E)2(4(4chlorophenyl)13thiazol2yl)3phenylprop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3PHENYLPROP2ENENITRILE
(Z)2(4(4chlorophenyl)thiazol2yl)3phenylacrylonitrile
2(4(4CHLOROPHENYL)13THIAZOL2YL)3PHENYLACRYLONITRILE
919201697
C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC18H11ClN2Sc19168614(7916)17122218(2117)15(1120)10134213513h11012Hb1510+
MFCD01239109
ZINC000004183898
ZINC04183898
ZINC4183898
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