Vitas-M small molecule compound

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

Catalog ID
STK247258
SMILES COC(=O)c1ccccc1N1C(=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 C16H7Cl4NO4 MW 419.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H7Cl4NO4/c1-25-16(24)6-4-2-3-5-7(6)21-14(22)8-9(15(21)23)11(18)13(20)12(19)10(8)17/h2-5H,1H3
InChIKey
VDCCYRUBCLOSAV-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
InChI=1SC16H7Cl4NO4c12516(24)642357(6)2114(22)89(15(21)23)11(18)13(20)12(19)10(8)17h25H1H3
methyl2(4567tetrachloro13dioxo13dihydro2Hisoindol2yl)benzoate
methyl2(4567tetrachloro13dioxoisoindol2yl)benzoate
MFCD01062802
ZINC000000990332
ZINC00990332
ZINC990332

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Available files

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