Vitas-M small molecule compound

N-(2-chlorobenzyl)-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)butanamide

Catalog ID
STK277486
SMILES O=C(NCc1ccccc1Cl)CCCN1C(=O)C2C(C1=O)CC=CC2

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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 C19H21ClN2O3 MW 360.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3/c20-16-9-4-1-6-13(16)12-21-17(23)10-5-11-22-18(24)14-7-2-3-8-15(14)19(22)25/h1-4,6,9,14-15H,5,7-8,10-12H2,(H,21,23)
InChIKey
UHOKQPMNPPQYKT-UHFFFAOYSA-N
Synonyms

C1C=CCC2C1C(=O)N(C2=O)CCCC(=O)NCC3=CC=CC=C3Cl
InChI=1SC19H21ClN2O3c2016941613(16)122117(23)105112218(24)14723815(14)19(22)25h14691415H5781012H2(H2123)
MFCD09268990
N((2chlorophenyl)methyl)4(13dioxo3a477atetrahydroisoindol2yl)butanamide
N(2chlorobenzyl)4(13dioxo133a477ahexahydro2Hisoindol2yl)butanamide
ZINC000018149083
ZINC000102527696

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Available files

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