Vitas-M small molecule compound

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

Catalog ID
STK268080
SMILES CCCCCCCCOC(=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 C23H21Cl4NO4 MW 517.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21Cl4NO4/c1-2-3-4-5-6-9-12-32-23(31)13-10-7-8-11-14(13)28-21(29)15-16(22(28)30)18(25)20(27)19(26)17(15)24/h7-8,10-11H,2-6,9,12H2,1H3
InChIKey
HELDHAKCBLGZRP-UHFFFAOYSA-N
Synonyms

CCCCCCCCOC(=O)C1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
InChI=1SC23H21Cl4NO4c1234569123223(31)1310781114(13)2821(29)1516(22(28)30)18(25)20(27)19(26)17(15)24h781011H26912H21H3
MFCD01046634
octyl2(4567tetrachloro13dioxo13dihydro2Hisoindol2yl)benzoate
octyl2(4567tetrachloro13dioxoisoindol2yl)benzoate
ZINC000002062907
ZINC02062907
ZINC2062907

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Available files

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