Vitas-M small molecule compound

N-(4-chlorophenyl)-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamide

Catalog ID
STK367665
SMILES O=C(Nc1ccc(cc1)Cl)CCCCCN1C(=O)c2c(C1=O)cccc2

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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 C20H19ClN2O3 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3/c21-14-9-11-15(12-10-14)22-18(24)8-2-1-5-13-23-19(25)16-6-3-4-7-17(16)20(23)26/h3-4,6-7,9-12H,1-2,5,8,13H2,(H,22,24)
InChIKey
ACCPWCMNSHKILV-UHFFFAOYSA-N
Synonyms
63329-98-6
2HISOINDOLE2HEXANAMIDEN(4CHLOROPHENYL)13DIHYDRO13DIOXO
6(13DIOXO13DIHYDROISOINDOL2YL)HEXANOICACID(4CHLOROPHENYL)AMIDE
6(13DIOXOBENZO(C)AZOLIDIN2YL)N(4CHLOROPHENYL)HEXANAMIDE
63329986
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H19ClN2O3c211491115(121014)2218(24)8215132319(25)16634717(16)20(23)26h3467912H125813H2(H2224)
MFCD00369485
N(4chlorophenyl)6(13dioxo13dihydro2Hisoindol2yl)hexanamide
N(4CHLOROPHENYL)6(13DIOXOISOINDOL2YL)HEXANAMIDE
ZINC000001751699
ZINC01751699
ZINC1751699

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Available files

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