Vitas-M small molecule compound

N-(4-chlorophenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide

Catalog ID
STK275079
SMILES O=C(Nc1ccc(cc1)Cl)CCN1C(=O)C2C(C1=O)C1CC2C=C1

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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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c19-12-3-5-13(6-4-12)20-14(22)7-8-21-17(23)15-10-1-2-11(9-10)16(15)18(21)24/h1-6,10-11,15-16H,7-9H2,(H,20,22)
InChIKey
PZTHRASOEUPCPQ-UHFFFAOYSA-N
Synonyms

C1C2C=CC1C3C2C(=O)N(C3=O)CCC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC18H17ClN2O3c19123513(6412)2014(22)782117(23)15101211(910)16(15)18(21)24h1610111516H79H2(H2022)
MFCD03185769
N(4chlorophenyl)3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)propanamide
ZINC000101148690
ZINC000101751467

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Available files

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