Vitas-M small molecule compound
2-oxo-2-phenylethyl 1,3-dioxo-2-{4-[(2-oxo-2-phenylethoxy)carbonyl]phenyl}-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK267760
SMILES O=C1c2ccc(cc2C(=O)N1c1ccc(cc1)C(=O)OCC(=O)c1ccccc1)C(=O)OCC(=O)c1ccccc1
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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 C32H21NO8 MW 547.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21NO8/c34-27(20-7-3-1-4-8-20)18-40-31(38)22-11-14-24(15-12-22)33-29(36)25-16-13-23(17-26(25)30(33)37)32(39)41-19-28(35)21-9-5-2-6-10-21/h1-17H,18-19H2InChIKey
QPERCQMWLAAXEI-UHFFFAOYSA-NSynonyms
2oxo2phenylethyl13dioxo2(4((2oxo2phenylethoxy)carbonyl)phenyl)23dihydro1Hisoindole5carboxylate
2OXO2PHENYLETHYL13DIOXO2(4((2OXO2PHENYLETHOXY)CARBONYL)PHENYL)5ISOINDOLINECARBOXYLATE
2OXO2PHENYLETHYL13DIOXO2(4((2OXO2PHENYLETHYL)OXYCARBONYL)PHENYL)BENZO(C)AZOLINE5CARBOXYLATE
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=CC=C5
InChI=1SC32H21NO8c3427(207314820)184031(38)22111424(151222)3329(36)25161323(1726(25)30(33)37)32(39)411928(35)2195261021h117H1819H2
MFCD00593220
PHENACYL13DIOXO2(4PHENACYLOXYCARBONYLPHENYL)ISOINDOLE5CARBOXYLATE
ZINC000000797328
ZINC00797328
ZINC797328
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