Vitas-M small molecule compound
(2Z)-3-[4-(benzyloxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK725797
SMILES N#C/C(=C/c1ccc(cc1)OCc1ccccc1)/c1scc(n1)c1cc2ccccc2oc1=O
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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 C28H18N2O3S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18N2O3S/c29-16-22(14-19-10-12-23(13-11-19)32-17-20-6-2-1-3-7-20)27-30-25(18-34-27)24-15-21-8-4-5-9-26(21)33-28(24)31/h1-15,18H,17H2/b22-14-InChIKey
LAUHPYOJSOGKJP-HMAPJEAMSA-NSynonyms
(2Z)3(4(benzyloxy)phenyl)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3(4(benzyloxy)phenyl)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(Z)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)3(4PHENYLMETHOXYPHENYL)PROP2ENENITRILE
3(4(BENZYLOXY)PHENYL)2(4(2OXO2HCHROMEN3YL)13THIAZOL2YL)ACRYLONITRILE
3(4BENZYLOXYPHENYL)2(4(2OXO2HCHROMEN3YL)THIAZOL2YL)ACRYLONITRILE
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O
InChI=1SC28H18N2O3Sc291622(1419101223(131119)3217206213720)273025(183427)241521845926(21)3328(24)31h11518H17H2b2214
MFCD00315953
N#CC(=Cc1ccc(cc1)OCc1ccccc1)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000008399939
ZINC08399939
ZINC8399939
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