Vitas-M small molecule compound

N-[3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-3-phenylpropanamide

Catalog ID
STK253636
SMILES O=C(Nc1cccc(c1)N1C(=O)C2C(C1=O)C1CC2CC1)CCc1ccccc1

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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 C24H24N2O3 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3/c27-20(12-9-15-5-2-1-3-6-15)25-18-7-4-8-19(14-18)26-23(28)21-16-10-11-17(13-16)22(21)24(26)29/h1-8,14,16-17,21-22H,9-13H2,(H,25,27)
InChIKey
OVEOEMXEVCQORA-UHFFFAOYSA-N
Synonyms

C1CC2CC1C3C2C(=O)N(C3=O)C4=CC(=CC=C4)NC(=O)CCC5=CC=CC=C5
InChI=1SC24H24N2O3c2720(129155213615)251874819(1418)2623(28)2116101117(1316)22(21)24(26)29h181416172122H913H2(H2527)
MFCD03350212
N(3(13dioxooctahydro2H47methanoisoindol2yl)phenyl)3phenylpropanamide
ZINC000101712633
ZINC000101899997

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Available files

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