Vitas-M small molecule compound
(2Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK923710
SMILES COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OC(=O)/C=C/c2ccccc2)cc(c1OC)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 C27H22O7 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O7/c1-30-23-14-18(15-24(31-2)27(23)32-3)13-22-26(29)20-11-10-19(16-21(20)34-22)33-25(28)12-9-17-7-5-4-6-8-17/h4-16H,1-3H3/b12-9+,22-13-InChIKey
GLEQQINEHVYLEH-IKVHAALSSA-NSynonyms
858766-80-0((2Z)3OXO2((345TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)3oxo2(345trimethoxybenzylidene)23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)3oxo2(345trimethoxybenzylidene)23dihydrobenzofuran6ylcinnamate
3OXO2((345TRIMETHOXYPHENYL)METHYLENE)BENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
858766800
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
COc1cc(C=C2Oc3c(C2=O)ccc(c3)OC(=O)C=Cc2ccccc2)cc(c1OC)OC
InChI=1SC27H22O7c130231418(1524(312)27(23)323)132226(29)20111019(1621(20)3422)3325(28)129177546817h416H13H3b129+2213
MFCD04144166
ZINC000002155638
ZINC02155638
ZINC2155638
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