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2-(4-fluorophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoate

Catalog ID
STK728149
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)CCS(=O)(=O)C)OCC(=O)c1ccc(cc1)F

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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 C21H18FNO7S MW 447.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18FNO7S/c1-31(28,29)11-10-17(23-19(25)15-4-2-3-5-16(15)20(23)26)21(27)30-12-18(24)13-6-8-14(22)9-7-13/h2-9,17H,10-12H2,1H3
InChIKey
VYMQKLALKYYFJG-UHFFFAOYSA-N
Synonyms
650595-98-5
(2(4FLUOROPHENYL)2OXOETHYL)2(13DIOXOISOINDOL2YL)4METHYLSULFONYLBUTANOATE
2(4FLUOROPHENYL)2OXOETHYL(2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)4(METHYLSULFONYL)BUTANOATE
2(4FLUOROPHENYL)2OXOETHYL(2S)2(13DIOXO13DIHYDRO2HISOINDOL2YL)4(METHYLSULFONYL)BUTANOATE
2(4fluorophenyl)2oxoethyl2(13dioxo13dihydro2Hisoindol2yl)4(methylsulfonyl)butanoate
2(4fluorophenyl)2oxoethyl2(13dioxoisoindolin2yl)4(methylsulfonyl)butanoate
650595985
CS(=O)(=O)CCC(C(=O)OCC(=O)C1=CC=C(C=C1)F)N2C(=O)C3=CC=CC=C3C2=O
InChI=1SC21H18FNO7Sc131(2829)111017(2319(25)15423516(15)20(23)26)21(27)301218(24)136814(22)9713h2917H1012H21H3
MFCD03838295
ZINC000002079678
ZINC000002079679

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Available files

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