Vitas-M small molecule compound
(2Z)-2-(2,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK923714
SMILES COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)/C=C/c1ccccc1
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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/c1-29-19-10-9-18(22(15-19)30-2)14-24-26(28)21-12-11-20(16-23(21)32-24)31-25(27)13-8-17-6-4-3-5-7-17/h3-16H,1-2H3/b13-8+,24-14-InChIKey
LMFTUCGSCRFBMF-CSNXJAGESA-NSynonyms
858764-65-5((2Z)2((24DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(24dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(24dimethoxybenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((24DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
858764655
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4)OC
COc1cc(OC)ccc1C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC26H20O6c1291910918(22(1519)302)142426(28)21121120(1623(21)3224)3125(27)138176435717h316H12H3b138+2414
MFCD04143162
ZINC000002098655
ZINC02098655
ZINC2098655
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