Vitas-M small molecule compound

phenyl 2-[4-(acetyloxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK372123
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)Oc1ccccc1

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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 C23H15NO6 MW 401.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15NO6/c1-14(25)29-18-10-8-16(9-11-18)24-21(26)19-12-7-15(13-20(19)22(24)27)23(28)30-17-5-3-2-4-6-17/h2-13H,1H3
InChIKey
QBXCINAJACIQTL-UHFFFAOYSA-N
Synonyms

CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=CC=C4
InChI=1SC23H15NO6c114(25)291810816(91118)2421(26)1912715(1320(19)22(24)27)23(28)30175324617h213H1H3
MFCD00594609
phenyl2(4(acetyloxy)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
PHENYL2(4ACETYLOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
ZINC000004084380
ZINC04084380
ZINC4084380

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.