Vitas-M small molecule compound
(2Z)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK551975
SMILES N#C/C(=C/c1ccc(c(c1)OC)OCc1ccccc1)/c1scc(n1)c1cccc(c1)OC
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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 C27H22N2O3S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O3S/c1-30-23-10-6-9-21(15-23)24-18-33-27(29-24)22(16-28)13-20-11-12-25(26(14-20)31-2)32-17-19-7-4-3-5-8-19/h3-15,18H,17H2,1-2H3/b22-13-InChIKey
CTSBMFVDBHLSMV-XKZIYDEJSA-NSynonyms
333413-97-1(2Z)3(4(benzyloxy)3methoxyphenyl)2(4(3methoxyphenyl)13thiazol2yl)prop2enenitrile
(Z)3(3METHOXY4PHENYLMETHOXYPHENYL)2(4(3METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4(benzyloxy)3methoxyphenyl)2(4(3methoxyphenyl)thiazol2yl)acrylonitrile
333413971
COC1=CC=CC(=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N
InChI=1SC27H22N2O3Sc13023106921(1523)24183327(2924)22(1628)1320111225(26(1420)312)3217197435819h31518H17H212H3b2213
MFCD02734166
N#CC(=Cc1ccc(c(c1)OC)OCc1ccccc1)c1scc(n1)c1cccc(c1)OC
ZINC000009059288
ZINC09059288
ZINC9059288
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