Vitas-M small molecule compound
bis(2-oxo-2-phenylethyl) 5-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzene-1,3-dicarboxylate
Catalog ID
STK268946
SMILES O=C1N(c2cc(cc(c2)C(=O)OCC(=O)c2ccccc2)C(=O)OCC(=O)c2ccccc2)C(=O)C2C1CC=CC2
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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 C32H25NO8 MW 551.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25NO8/c34-27(20-9-3-1-4-10-20)18-40-31(38)22-15-23(32(39)41-19-28(35)21-11-5-2-6-12-21)17-24(16-22)33-29(36)25-13-7-8-14-26(25)30(33)37/h1-12,15-17,25-26H,13-14,18-19H2InChIKey
MZWZHMQKPYLPHY-UHFFFAOYSA-NSynonyms
2OXO2PHENYLETHYL3(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))5((2OXO2PHENYLETHYL)OXYCARBONYL)BENZOATE
BIS(2OXO2PHENYLETHYL)5((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZENE13DICARBOXYLATE
bis(2oxo2phenylethyl)5(13dioxo133a477ahexahydro2Hisoindol2yl)benzene13dicarboxylate
BIS(2OXO2PHENYLETHYL)5(13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)ISOPHTHALATE
C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)OCC(=O)C4=CC=CC=C4)C(=O)OCC(=O)C5=CC=CC=C5
DIPHENACYL5(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZENE13DICARBOXYLATE
InChI=1SC32H25NO8c3427(2093141020)184031(38)221523(32(39)411928(35)21115261221)1724(1622)3329(36)2513781426(25)30(33)37h11215172526H13141819H2
MFCD01623349
ZINC000004180015
ZINC000100743855
Check stock
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