Vitas-M small molecule compound

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

Catalog ID
STK923944
SMILES CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)O/C(=C\c1ccc(cc1)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 C26H22O6 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22O6/c1-3-30-26(28)25(18-7-5-4-6-8-18)31-20-13-14-21-22(16-20)32-23(24(21)27)15-17-9-11-19(29-2)12-10-17/h4-16,25H,3H2,1-2H3/b23-15-
InChIKey
YFUMDNDXHJZYNE-HAHDFKILSA-N
Synonyms
858765-34-1
(Z)ethyl2((2(4methoxybenzylidene)3oxo23dihydrobenzofuran6yl)oxy)2phenylacetate
858765341
CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)OC)O3
CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)OC(=Cc1ccc(cc1)OC)C2=O
ethyl(((2Z)2(4methoxybenzylidene)3oxo23dihydro1benzofuran6yl)oxy)(phenyl)acetate
ETHYL2(((2Z)2((4METHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)2PHENYLACETATE
ETHYL2(2((4METHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)2PHENYLACETATE
InChI=1SC26H22O6c133026(28)25(187546818)312013142122(1620)3223(24(21)27)151791119(292)121017h41625H3H212H3b2315
MFCD04143231
ZINC000008917694
ZINC000008917695

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Available files

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