Vitas-M small molecule compound
(2E)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STK999246
SMILES COc1cc(ccc1OCc1ccccc1)/C=C(/c1scc(n1)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 C26H20N2O2S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O2S/c1-29-25-15-20(12-13-24(25)30-17-19-8-4-2-5-9-19)14-22(16-27)26-28-23(18-31-26)21-10-6-3-7-11-21/h2-15,18H,17H2,1H3/b22-14+InChIKey
OFFZYHWDNIPVRL-HYARGMPZSA-NSynonyms
333413-93-7(2E)3(3METHOXY4(PHENYLMETHOXY)PHENYL)2(4PHENYL(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(4(benzyloxy)3methoxyphenyl)2(4phenyl13thiazol2yl)prop2enenitrile
(E)3(3METHOXY4PHENYLMETHOXYPHENYL)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
(E)3(4(benzyloxy)3methoxyphenyl)2(4phenylthiazol2yl)acrylonitrile
3(4BENZYLOXY3METHOXYPHENYL)2(4PHENYLTHIAZOL2YL)ACRYLONITRILE
333413937
COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4
COc1cc(ccc1OCc1ccccc1)C=C(c1scc(n1)c1ccccc1)C#N
InChI=1SC26H20N2O2Sc129251520(121324(25)3017198425919)1422(1627)262823(183126)21106371121h21518H17H21H3b2214+
MFCD02734164
ZINC000009075352
ZINC09075352
ZINC9075352
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