Vitas-M small molecule compound

benzyl {[(2Z)-2-(3-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

Catalog ID
STK656409
SMILES O=C(OCc1ccccc1)COc1ccc2c(c1)O/C(=C\c1cccc(c1)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/c25-18-8-4-7-17(11-18)12-22-24(27)20-10-9-19(13-21(20)30-22)28-15-23(26)29-14-16-5-2-1-3-6-16/h1-13H,14-15H2/b22-12-
InChIKey
CTUALTFNXNWHTO-UUYOSTAYSA-N
Synonyms
620548-23-4
(Z)benzyl2((2(3chlorobenzylidene)3oxo23dihydrobenzofuran6yl)oxy)acetate
620548234
benzyl(((2Z)2(3chlorobenzylidene)3oxo23dihydro1benzofuran6yl)oxy)acetate
BENZYL2(((2Z)2((3CHLOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETATE
C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC=C4)Cl)O3
InChI=1SC24H17ClO5c251884717(1118)122224(27)2010919(1321(20)3022)281523(26)2914165213616h113H1415H2b2212
MFCD04164052
O=C(OCc1ccccc1)COc1ccc2c(c1)OC(=Cc1cccc(c1)Cl)C2=O
PHENYLMETHYL2(2((3CHLOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETATE
ZINC000013654195
ZINC13654195

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Available files

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