Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Catalog ID
STK860503
SMILES CCOc1cc(OCC)ccc1/C=C(/c1scc(n1)c1ccc(cc1)c1ccccc1)\C#N
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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 C28H24N2O2S MW 452.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O2S/c1-3-31-25-15-14-23(27(17-25)32-4-2)16-24(18-29)28-30-26(19-33-28)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-17,19H,3-4H2,1-2H3/b24-16+InChIKey
OQFJGHROKKIIKD-LFVJCYFKSA-NSynonyms
(2E)2(4(biphenyl4yl)13thiazol2yl)3(24diethoxyphenyl)prop2enenitrile
(2E)3(24DIETHOXYPHENYL)2(4(4PHENYLPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)3(24DIETHOXYPHENYL)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)2(4((11biphenyl)4yl)thiazol2yl)3(24diethoxyphenyl)acrylonitrile
2(4BIPHENYL4YLTHIAZOL2YL)3(24DIETHOXYPHENYL)ACRYLONITRILE
CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OCC
CCOc1cc(OCC)ccc1C=C(c1scc(n1)c1ccc(cc1)c1ccccc1)C#N
InChI=1SC28H24N2O2Sc133125151423(27(1725)3242)1624(1829)283026(193328)22121021(111322)208657920h51719H34H212H3b2416+
MFCD00315789
ZINC000013027752
ZINC13027752
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