Vitas-M small molecule compound

2-oxo-2-phenylethyl 2-(4-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK372162
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C(=O)C)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 C25H17NO6 MW 427.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17NO6/c1-15(27)16-7-10-19(11-8-16)26-23(29)20-12-9-18(13-21(20)24(26)30)25(31)32-14-22(28)17-5-3-2-4-6-17/h2-13H,14H2,1H3
InChIKey
ZLXMFUTWCIGGSB-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl2(4acetylphenyl)13dioxo23dihydro1Hisoindole5carboxylate
2OXO2PHENYLETHYL2(4ACETYLPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=CC=C4
InChI=1SC25H17NO6c115(27)1671019(11816)2623(29)2012918(1321(20)24(26)30)25(31)321422(28)175324617h213H14H21H3
MFCD00592699
PHENACYL2(4ACETYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
ZINC000001508731
ZINC01508731
ZINC1508731

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Available files

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