Vitas-M small molecule compound

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

Catalog ID
STK921543
SMILES CCOC(=O)COc1ccc2c(c1)O/C(=C\c1ccc(o1)C)/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 C18H16O6 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16O6/c1-3-21-17(19)10-22-12-6-7-14-15(8-12)24-16(18(14)20)9-13-5-4-11(2)23-13/h4-9H,3,10H2,1-2H3/b16-9-
InChIKey
GCHKZVVCGZPLEO-SXGWCWSVSA-N
Synonyms
620547-89-9
(Z)ethyl2((2((5methylfuran2yl)methylene)3oxo23dihydrobenzofuran6yl)oxy)acetate
620547899
CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(O3)C)O2
CCOC(=O)COc1ccc2c(c1)OC(=Cc1ccc(o1)C)C2=O
ethyl(((2Z)2((5methylfuran2yl)methylidene)3oxo23dihydro1benzofuran6yl)oxy)acetate
ETHYL2(((2Z)2((5METHYLFURAN2YL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETATE
ETHYL2(2((5METHYL(2FURYL))METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETATE
InChI=1SC18H16O6c132117(19)102212671415(812)2416(18(14)20)9135411(2)2313h49H310H212H3b169
MFCD04185061
ZINC000005164717
ZINC05164717
ZINC5164717

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Available files

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