Vitas-M small molecule compound
2-(4-methylphenyl)-2-oxoethyl N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]glycinate
Catalog ID
STK388193
SMILES O=C(CNC(=O)CN1C(=O)c2c(C1=O)cccc2)OCC(=O)c1ccc(cc1)C
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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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-13-6-8-14(9-7-13)17(24)12-29-19(26)10-22-18(25)11-23-20(27)15-4-2-3-5-16(15)21(23)28/h2-9H,10-12H2,1H3,(H,22,25)InChIKey
XZINQYDUUFYKSR-UHFFFAOYSA-NSynonyms
312947-49-2(2(4METHYLPHENYL)2OXOETHYL)2((2(13DIOXOISOINDOL2YL)ACETYL)AMINO)ACETATE
2(4METHYLPHENYL)2OXOETHYLN((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)GLYCINATE
312947492
CC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC21H18N2O6c1136814(9713)17(24)122919(26)102218(25)112320(27)15423516(15)21(23)28h29H1012H21H3(H2225)
MFCD01435363
ZINC000004211673
ZINC04211673
ZINC4211673
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