Vitas-M small molecule compound

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

Catalog ID
STK992787
SMILES O=C(OCc1ccccc1)COc1ccc2c(c1)O/C(=C\c1ccc(cc1)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 C25H20O5 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20O5/c1-17-7-9-18(10-8-17)13-23-25(27)21-12-11-20(14-22(21)30-23)28-16-24(26)29-15-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3/b23-13-
InChIKey
SYBXYLAGODVNEV-QRVIBDJDSA-N
Synonyms
623117-80-6
(Z)benzyl2((2(4methylbenzylidene)3oxo23dihydrobenzofuran6yl)oxy)acetate
623117806
benzyl(((2Z)2(4methylbenzylidene)3oxo23dihydro1benzofuran6yl)oxy)acetate
benzyl2(((2Z)2((4methylphenyl)methylidene)3oxo1benzofuran6yl)oxy)acetate
CC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC4=CC=CC=C4
InChI=1SC25H20O5c1177918(10817)132325(27)21121120(1422(21)3023)281624(26)2915195324619h214H1516H21H3b2313
MFCD06295437
O=C(OCc1ccccc1)COc1ccc2c(c1)OC(=Cc1ccc(cc1)C)C2=O
PHENYLMETHYL2(2((4METHYLPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETATE
ZINC000009047442
ZINC09047442
ZINC9047442

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Available files

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