Vitas-M small molecule compound

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

Catalog ID
STK258371
SMILES Clc1cccc(c1)NC(=O)C(N1C(=O)C2C(C1=O)C1CC2CC1)Cc1ccccc1

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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/c25-17-7-4-8-18(13-17)26-22(28)19(11-14-5-2-1-3-6-14)27-23(29)20-15-9-10-16(12-15)21(20)24(27)30/h1-8,13,15-16,19-21H,9-12H2,(H,26,28)
InChIKey
ODFVDSNWDMELHF-UHFFFAOYSA-N
Synonyms

C1CC2CC1C3C2C(=O)N(C3=O)C(CC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl
InChI=1SC24H23ClN2O3c251774818(1317)2622(28)19(11145213614)2723(29)201591016(1215)21(20)24(27)30h181315161921H912H2(H2628)
MFCD03648792
N(3CHLOROPHENYL)2(13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)3PHENYLPROPANAMIDE
ZINC000101465312
ZINC000239377866

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Available files

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