Vitas-M small molecule compound

ethyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate

Catalog ID
STK921542
SMILES CCOC(=O)COc1ccc2c(c1)O/C(=C\C=C\c1ccccc1OC)/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 C22H20O6 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20O6/c1-3-26-21(23)14-27-16-11-12-17-20(13-16)28-19(22(17)24)10-6-8-15-7-4-5-9-18(15)25-2/h4-13H,3,14H2,1-2H3/b8-6+,19-10-
InChIKey
WQSBNMWAUUTUDN-YZFGBBDKSA-N
Synonyms
620547-88-8
620547888
CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)O2
CCOC(=O)COc1ccc2c(c1)OC(=CC=Cc1ccccc1OC)C2=O
ethyl(((2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)3oxo23dihydro1benzofuran6yl)oxy)acetate
ETHYL2(((2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETATE
ethyl2(((Z)2((E)3(2methoxyphenyl)allylidene)3oxo23dihydrobenzofuran6yl)oxy)acetate
ETHYL2(2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YLOXY)ACETATE
InChI=1SC22H20O6c132621(23)14271611121720(1316)2819(22(17)24)106815745918(15)252h413H314H212H3b86+1910
MFCD04144423
ZINC000005898119
ZINC05898119
ZINC5898119

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Available files

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