Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enenitrile
Catalog ID
STK898447
SMILES N#C/C(=C\c1cccc(c1)Cl)/c1scc(n1)c1ccc(cc1)c1ccccc1
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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 C24H15ClN2S MW 398.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClN2S/c25-22-8-4-5-17(14-22)13-21(15-26)24-27-23(16-28-24)20-11-9-19(10-12-20)18-6-2-1-3-7-18/h1-14,16H/b21-13+InChIKey
MKCKPMKSVSGPIS-FYJGNVAPSA-NSynonyms
(2E)2(4(biphenyl4yl)13thiazol2yl)3(3chlorophenyl)prop2enenitrile
(E)3(3chlorophenyl)2(4(4phenylphenyl)13thiazol2yl)prop2enenitrile
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=CC=C4)Cl)C#N
InChI=1SC24H15ClN2Sc252284517(1422)1321(1526)242723(162824)2011919(101220)186213718h11416Hb2113+
MFCD18172995
N#CC(=Cc1cccc(c1)Cl)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000033620310
ZINC33620310
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