Vitas-M small molecule compound
8-(benzyloxy)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline
Catalog ID
STK521133
SMILES COc1cc(/C=C/c2ccc3c(n2)c(ccc3)OCc2ccccc2)ccc1OC
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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 C26H23NO3 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO3/c1-28-23-16-12-19(17-25(23)29-2)11-14-22-15-13-21-9-6-10-24(26(21)27-22)30-18-20-7-4-3-5-8-20/h3-17H,18H2,1-2H3/b14-11+InChIKey
TVANKVNRSNZGJA-SDNWHVSQSA-NSynonyms
2((E)2(34DIMETHOXYPHENYL)ETHENYL)8PHENYLMETHOXYQUINOLINE
8(benzyloxy)2((E)2(34dimethoxyphenyl)ethenyl)quinoline
8(BENZYLOXY)2(2(34DIMETHOXYPHENYL)VINYL)QUINOLINE
COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)OC
COc1cc(C=Cc2ccc3c(n2)c(ccc3)OCc2ccccc2)ccc1OC
InChI=1SC26H23NO3c12823161219(1725(23)292)111422151321961024(26(21)2722)3018207435820h317H18H212H3b1411+
MFCD02951870
ZINC000004631174
ZINC04631174
ZINC4631174
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