Vitas-M small molecule compound
(2E)-3-[4-(benzyloxy)phenyl]-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK076879
SMILES N#C/C(=C\c1ccc(cc1)OCc1ccccc1)/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 C31H22N2OS MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N2OS/c32-20-28(19-23-11-17-29(18-12-23)34-21-24-7-3-1-4-8-24)31-33-30(22-35-31)27-15-13-26(14-16-27)25-9-5-2-6-10-25/h1-19,22H,21H2/b28-19+InChIKey
YVONVNKHLZZKCV-TURZUDJPSA-NSynonyms
(2E)3(4(BENZYLOXY)PHENYL)2(4(BIPHENYL4YL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(4PHENYLMETHOXYPHENYL)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)2(4((11biphenyl)4yl)thiazol2yl)3(4(benzyloxy)phenyl)acrylonitrile
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC31H22N2OSc322028(1923111729(181223)3421247314824)313330(223531)27151326(141627)2595261025h11922H21H2b2819+
MFCD03032938
N#CC(=Cc1ccc(cc1)OCc1ccccc1)c1scc(n1)c1ccc(cc1)c1ccccc1
STK076879
ZINC000013027787
ZINC13027787
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