Vitas-M small molecule compound

2-(4-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid

Catalog ID
STK295765
SMILES Clc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O

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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 C15H8ClNO4 MW 301.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8ClNO4/c16-9-2-4-10(5-3-9)17-13(18)11-6-1-8(15(20)21)7-12(11)14(17)19/h1-7H,(H,20,21)
InChIKey
VNHFPPONXAFBPE-UHFFFAOYSA-N
Synonyms
285552-81-0
2(4chlorophenyl)13dioxo23dihydro1Hisoindole5carboxylicacid
2(4CHLOROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLICACID
2(4CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
285552810
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)Cl
InChI=1SC15H8ClNO4c1692410(539)1713(18)11618(15(20)21)712(11)14(17)19h17H(H2021)
MFCD01002177
ZINC000000138748
ZINC138748

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Available files

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