Vitas-M small molecule compound
(2Z)-2-(2,5-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK923715
SMILES COc1ccc(c(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)/C=C/c1ccccc1)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 C26H20O6 MW 428.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20O6/c1-29-19-10-12-22(30-2)18(14-19)15-24-26(28)21-11-9-20(16-23(21)32-24)31-25(27)13-8-17-6-4-3-5-7-17/h3-16H,1-2H3/b13-8+,24-15-InChIKey
YMFMIBLQCPOZPG-NFOYZZEQSA-NSynonyms
858756-52-2((2Z)2((25DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(25dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(25dimethoxybenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((25DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
858756522
COC1=CC(=C(C=C1)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
COc1ccc(c(c1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1)OC
InChI=1SC26H20O6c12919101222(302)18(1419)152426(28)2111920(1623(21)3224)3125(27)138176435717h316H12H3b138+2415
MFCD04142489
ZINC000002097043
ZINC02097043
ZINC2097043
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