Vitas-M small molecule compound

ethyl {[(2Z)-2-(2,3-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}(phenyl)acetate

Catalog ID
STK924607
SMILES CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)O/C(=C\c1cccc(c1OC)OC)/C2=O

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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 C27H24O7 MW 460.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24O7/c1-4-32-27(29)26(17-9-6-5-7-10-17)33-19-13-14-20-22(16-19)34-23(24(20)28)15-18-11-8-12-21(30-2)25(18)31-3/h5-16,26H,4H2,1-3H3/b23-15-
InChIKey
QZKJUDBRCNUEBN-HAHDFKILSA-N
Synonyms
620546-20-5
(Z)ethyl2((2(23dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl)oxy)2phenylacetate
620546205
CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=C(C(=CC=C4)OC)OC)O3
CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)OC(=Cc1cccc(c1OC)OC)C2=O
ethyl(((2Z)2(23dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl)oxy)(phenyl)acetate
ETHYL2(((2Z)2((23DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)2PHENYLACETATE
ETHYL2(2((23DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)2PHENYLACETATE
InChI=1SC27H24O7c143227(29)26(1796571017)331913142022(1619)3423(24(20)28)15181181221(302)25(18)313h51626H4H213H3b2315
MFCD04143706
ZINC000008917730
ZINC000011869822

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Available files

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