Vitas-M small molecule compound
(2Z)-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK923712
SMILES COc1cc(ccc1OC)/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/c1-29-21-12-8-18(14-23(21)30-2)15-24-26(28)20-11-10-19(16-22(20)32-24)31-25(27)13-9-17-6-4-3-5-7-17/h3-16H,1-2H3/b13-9+,24-15-InChIKey
ZHCUFQRFXHMZGF-KFPJOJFPSA-NSynonyms
859138-76-4((2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(34dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(34dimethoxybenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((34DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
859138764
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4)OC
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC26H20O6c1292112818(1423(21)302)152426(28)20111019(1622(20)3224)3125(27)139176435717h316H12H3b139+2415
MFCD04146838
ZINC000002107715
ZINC02107715
ZINC2107715
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