Vitas-M small molecule compound

N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide

Catalog ID
STK258493
SMILES O=C(Nc1ccccc1Cl)CCN1C(=O)C2C(C1=O)C1CC2CC1

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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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c19-12-3-1-2-4-13(12)20-14(22)7-8-21-17(23)15-10-5-6-11(9-10)16(15)18(21)24/h1-4,10-11,15-16H,5-9H2,(H,20,22)
InChIKey
WSWWFYFEDXGTDZ-UHFFFAOYSA-N
Synonyms

C1CC2CC1C3C2C(=O)N(C3=O)CCC(=O)NC4=CC=CC=C4Cl
InChI=1SC18H19ClN2O3c1912312413(12)2014(22)782117(23)15105611(910)16(15)18(21)24h1410111516H59H2(H2022)
MFCD03185713
N(2chlorophenyl)3(13dioxooctahydro2H47methanoisoindol2yl)propanamide
ZINC000101514010
ZINC000101514015

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Available files

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