Vitas-M small molecule compound
(2Z)-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate
Catalog ID
STK923795
SMILES COc1ccc(cc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(c(c1)OC)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 C26H22O8 MW 462.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22O8/c1-29-19-9-5-15(11-22(19)31-3)12-24-25(27)18-8-7-17(14-21(18)34-24)33-26(28)16-6-10-20(30-2)23(13-16)32-4/h5-14H,1-4H3/b24-12-InChIKey
BRZGCXPTZHMUMV-MSXFZWOLSA-NSynonyms
859138-11-7((2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)34DIMETHOXYBENZOATE
(2Z)2(34dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl34dimethoxybenzoate
(Z)2(34dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl34dimethoxybenzoate
2((34DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL34DIMETHOXYBENZOATE
859138117
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC
COc1ccc(cc1OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(c(c1)OC)OC
InChI=1SC26H22O8c129199515(1122(19)313)122425(27)188717(1421(18)3424)3326(28)1661020(302)23(1316)324h514H14H3b2412
MFCD04146611
ZINC000002107310
ZINC02107310
ZINC2107310
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