Vitas-M small molecule compound

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

Catalog ID
STK257831
SMILES O=C1N(C(C(=O)Nc2ccccc2Cl)Cc2ccccc2)C(=O)C2C1C1CCC2C1

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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 C24H23ClN2O3 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O3/c25-17-8-4-5-9-18(17)26-22(28)19(12-14-6-2-1-3-7-14)27-23(29)20-15-10-11-16(13-15)21(20)24(27)30/h1-9,15-16,19-21H,10-13H2,(H,26,28)
InChIKey
SJTPZESSUTXFJT-UHFFFAOYSA-N
Synonyms

C1CC2CC1C3C2C(=O)N(C3=O)C(CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5Cl
InChI=1SC24H23ClN2O3c2517845918(17)2622(28)19(12146213714)2723(29)2015101116(1315)21(20)24(27)30h1915161921H1013H2(H2628)
MFCD03185395
N(2CHLOROPHENYL)2(13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)3PHENYLPROPANAMIDE
ZINC000239203440
ZINC000239203443

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Available files

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