Vitas-M small molecule compound
benzyl {[(2Z)-2-(4-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate
Catalog ID
STK624981
SMILES O=C(OCc1ccccc1)COc1ccc2c(c1)O/C(=C\c1ccc(cc1)Cl)/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 C24H17ClO5 MW 420.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClO5/c25-18-8-6-16(7-9-18)12-22-24(27)20-11-10-19(13-21(20)30-22)28-15-23(26)29-14-17-4-2-1-3-5-17/h1-13H,14-15H2/b22-12-InChIKey
QKGQMWRBHCFEFF-UUYOSTAYSA-NSynonyms
623117-82-8(Z)benzyl2((2(4chlorobenzylidene)3oxo23dihydrobenzofuran6yl)oxy)acetate
623117828
benzyl(((2Z)2(4chlorobenzylidene)3oxo23dihydro1benzofuran6yl)oxy)acetate
BENZYL2(((2Z)2((4CHLOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETATE
C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)Cl)O3
InChI=1SC24H17ClO5c25188616(7918)122224(27)20111019(1321(20)3022)281523(26)2914174213517h113H1415H2b2212
MFCD06295439
O=C(OCc1ccccc1)COc1ccc2c(c1)OC(=Cc1ccc(cc1)Cl)C2=O
PHENYLMETHYL2(2((4CHLOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETATE
ZINC000009547077
ZINC09547077
ZINC9547077
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