Vitas-M small molecule compound

3-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

Catalog ID
STK662077
SMILES OC(=O)CCN1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl

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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 C11H5Cl4NO4 MW 356.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H5Cl4NO4/c12-6-4-5(7(13)9(15)8(6)14)11(20)16(10(4)19)2-1-3(17)18/h1-2H2,(H,17,18)
InChIKey
KSJTXWUPXJUJQM-UHFFFAOYSA-N
Synonyms
69874-70-0
3(4567tetrachloro13dioxo13dihydro2Hisoindol2yl)propanoicacid
3(4567tetrachloro13dioxoisoindol2yl)propanoicacid
C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O
Registry IDs
MFCD01131724
ZINC000000938064
ZINC938064

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Available files

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