Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-(4-butoxyphenyl)prop-2-enenitrile
Catalog ID
STK387315
SMILES CCCCOc1ccc(cc1)/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 C28H24N2OS MW 436.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2OS/c1-2-3-17-31-26-15-9-21(10-16-26)18-25(19-29)28-30-27(20-32-28)24-13-11-23(12-14-24)22-7-5-4-6-8-22/h4-16,18,20H,2-3,17H2,1H3/b25-18+InChIKey
BUUNNRAPFDQXFY-XIEYBQDHSA-NSynonyms
(2E)2(4(BIPHENYL4YL)13THIAZOL2YL)3(4BUTOXYPHENYL)PROP2ENENITRILE
(2E)3(4BUTOXYPHENYL)2(4(4PHENYLPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)3(4BUTOXYPHENYL)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)2(4((11biphenyl)4yl)thiazol2yl)3(4butoxyphenyl)acrylonitrile
2(4BIPHENYL4YLTHIAZOL2YL)3(4BUTOXYPHENYL)ACRYLONITRILE
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
CCCCOc1ccc(cc1)C=C(c1scc(n1)c1ccc(cc1)c1ccccc1)C#N
InChI=1SC28H24N2OSc12317312615921(101626)1825(1929)283027(203228)24131123(121424)227546822h4161820H2317H21H3b2518+
MFCD00559099
ZINC000013027755
ZINC13027755
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