Vitas-M small molecule compound

ethyl {[(2Z)-3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

Catalog ID
STK924531
SMILES CCOC(=O)COc1ccc2c(c1)O/C(=C\c1cc(OC)c(cc1OC)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 C22H22O8 MW 414.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22O8/c1-5-28-21(23)12-29-14-6-7-15-17(10-14)30-20(22(15)24)9-13-8-18(26-3)19(27-4)11-16(13)25-2/h6-11H,5,12H2,1-4H3/b20-9-
InChIKey
XGATZOXRWBENCD-UKWGHVSLSA-N
Synonyms
620547-70-8
(Z)ethyl2((3oxo2(245trimethoxybenzylidene)23dihydrobenzofuran6yl)oxy)acetate
620547708
CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)O2
CCOC(=O)COc1ccc2c(c1)OC(=Cc1cc(OC)c(cc1OC)OC)C2=O
ethyl(((2Z)3oxo2(245trimethoxybenzylidene)23dihydro1benzofuran6yl)oxy)acetate
ETHYL2(((2Z)3OXO2((245TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN6YL)OXY)ACETATE
ETHYL2(3OXO2((245TRIMETHOXYPHENYL)METHYLENE)BENZO(34B)FURAN6YLOXY)ACETATE
InChI=1SC22H22O8c152821(23)122914671517(1014)3020(22(15)24)913818(263)19(274)1116(13)252h611H512H214H3b209
MFCD04142624
ZINC000005898139
ZINC05898139
ZINC5898139

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Available files

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