Vitas-M small molecule compound

benzyl {[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

Catalog ID
STK924623
SMILES COc1c(ccc(c1OC)OC)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)OCc1ccccc1

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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 C27H24O8 MW 476.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24O8/c1-30-21-12-9-18(26(31-2)27(21)32-3)13-23-25(29)20-11-10-19(14-22(20)35-23)33-16-24(28)34-15-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3/b23-13-
InChIKey
SVGAXVGOZVYXPX-QRVIBDJDSA-N
Synonyms
620548-35-8
(Z)benzyl2((3oxo2(234trimethoxybenzylidene)23dihydrobenzofuran6yl)oxy)acetate
620548358
benzyl(((2Z)3oxo2(234trimethoxybenzylidene)23dihydro1benzofuran6yl)oxy)acetate
BENZYL2(((2Z)3OXO2((234TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN6YL)OXY)ACETATE
COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC4=CC=CC=C4)OC)OC
COc1c(ccc(c1OC)OC)C=C1Oc2c(C1=O)ccc(c2)OCC(=O)OCc1ccccc1
InChI=1SC27H24O8c1302112918(26(312)27(21)323)132325(29)20111019(1422(20)3523)331624(28)3415177546817h414H1516H213H3b2313
MFCD04142667
PHENYLMETHYL2(3OXO2((234TRIMETHOXYPHENYL)METHYLENE)BENZO(34B)FURAN6YLOXY)ACETATE
ZINC000002153288
ZINC02153288
ZINC2153288

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.