Vitas-M small molecule compound

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

Catalog ID
STK247310
SMILES CCCCCCOC(=O)c1cccc(c1)N1C(=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 C21H17Cl4NO4 MW 489.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl4NO4/c1-2-3-4-5-9-30-21(29)11-7-6-8-12(10-11)26-19(27)13-14(20(26)28)16(23)18(25)17(24)15(13)22/h6-8,10H,2-5,9H2,1H3
InChIKey
UDJLJOLMGUANHB-UHFFFAOYSA-N
Synonyms

CCCCCCOC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
hexyl3(4567tetrachloro13dioxo13dihydro2Hisoindol2yl)benzoate
hexyl3(4567tetrachloro13dioxoisoindol2yl)benzoate
InChI=1SC21H17Cl4NO4c1234593021(29)1176812(1011)2619(27)1314(20(26)28)16(23)18(25)17(24)15(13)22h6810H259H21H3
MFCD01062794
ZINC000002062925
ZINC02062925
ZINC2062925

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Available files

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