Vitas-M small molecule compound

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

Catalog ID
STK275099
SMILES O=C(C(N1C(=O)C2C(C1=O)C1CC2CC1)Cc1ccccc1)NC1CCCCC1

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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 C24H30N2O3 MW 394.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O3/c27-22(25-18-9-5-2-6-10-18)19(13-15-7-3-1-4-8-15)26-23(28)20-16-11-12-17(14-16)21(20)24(26)29/h1,3-4,7-8,16-21H,2,5-6,9-14H2,(H,25,27)
InChIKey
OMCWOCIAYPXGFW-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4C5CCC(C5)C4C3=O
InChI=1SC24H30N2O3c2722(251895261018)19(13157314815)2623(28)2016111217(1416)21(20)24(26)29h134781621H256914H2(H2527)
MFCD03185376
Ncyclohexyl2(13dioxooctahydro2H47methanoisoindol2yl)3phenylpropanamide
ZINC000101265959
ZINC000239173703

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Available files

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