Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[3,4-bis(benzyloxy)phenyl]prop-2-enenitrile
Catalog ID
STK550041
SMILES N#C/C(=C/c1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C33H24N2O4S MW 544.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2O4S/c34-18-27(33-35-28(21-40-33)26-12-14-30-32(17-26)39-22-38-30)15-25-11-13-29(36-19-23-7-3-1-4-8-23)31(16-25)37-20-24-9-5-2-6-10-24/h1-17,21H,19-20,22H2/b27-15-InChIKey
BPJRINLDYRQLGQ-DICXZTSXSA-NSynonyms
476673-18-4(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3(34bis(benzyloxy)phenyl)prop2enenitrile
(Z)2(4(13benzodioxol5yl)13thiazol2yl)3(34bis(phenylmethoxy)phenyl)prop2enenitrile
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3(34bis(benzyloxy)phenyl)acrylonitrile
476673184
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C#N
InChI=1SC33H24N2O4Sc341827(333528(214033)2612143032(1726)39223830)1525111329(3619237314823)31(1625)37202495261024h11721H192022H2b2715
MFCD03671858
N#CC(=Cc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000100944984
ZINC100944984
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