Vitas-M small molecule compound

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

Catalog ID
STK923945
SMILES CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)O/C(=C\c1ccc(c(c1)OC)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(18-8-6-5-7-9-18)33-19-11-12-20-22(16-19)34-24(25(20)28)15-17-10-13-21(30-2)23(14-17)31-3/h5-16,26H,4H2,1-3H3/b24-15-
InChIKey
VHCOIJNRKXHLBM-IWIPYMOSSA-N
Synonyms
858764-76-8
(Z)ethyl2((2(34dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl)oxy)2phenylacetate
858764768
CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)OC)OC)O3
CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)OC(=Cc1ccc(c(c1)OC)OC)C2=O
ethyl(((2Z)2(34dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl)oxy)(phenyl)acetate
ETHYL2(((2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)2PHENYLACETATE
ETHYL2(2((34DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)2PHENYLACETATE
InChI=1SC27H24O7c143227(29)26(188657918)331911122022(1619)3424(25(20)28)1517101321(302)23(1417)313h51626H4H213H3b2415
MFCD04144664
ZINC000011869164
ZINC000011869168

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Available files

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