Vitas-M small molecule compound

N-heptyl-5-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)-5-oxopentanamide

Catalog ID
STK213071
SMILES CCCCCCCNC(=O)CCCC(=O)N1C(C)CCc2c1cccc2

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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 C22H34N2O2 MW 358.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34N2O2/c1-3-4-5-6-9-17-23-21(25)13-10-14-22(26)24-18(2)15-16-19-11-7-8-12-20(19)24/h7-8,11-12,18H,3-6,9-10,13-17H2,1-2H3,(H,23,25)
InChIKey
LJUXPPHTOIHGRZ-UHFFFAOYSA-N
Synonyms

CCCCCCCNC(=O)CCCC(=O)N1C(CCC2=CC=CC=C21)C
InChI=1SC22H34N2O2c134569172321(25)13101422(26)2418(2)15161911781220(19)24h78111218H369101317H212H3(H2325)
MFCD08680646
Nheptyl5(2methyl34dihydro2Hquinolin1yl)5oxopentanamide
Nheptyl5(2methyl34dihydroquinolin1(2H)yl)5oxopentanamide
ZINC000098045642
ZINC000098045643

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Available files

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