Vitas-M small molecule compound

N-cyclopentyl-2-(4-ethylphenyl)quinoline-4-carboxamide

Catalog ID
STK433039
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NC1CCCC1

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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 C23H24N2O MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O/c1-2-16-11-13-17(14-12-16)22-15-20(19-9-5-6-10-21(19)25-22)23(26)24-18-7-3-4-8-18/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,24,26)
InChIKey
HLDYSLRRQHOLHR-UHFFFAOYSA-N
Synonyms
574721-52-1
574721521
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
InChI=1SC23H24N2Oc1216111317(141216)221520(199561021(19)2522)23(26)2418734818h5691518H2478H21H3(H2426)
MFCD01338075
NCYCLOPENTYL(2(4ETHYLPHENYL)(4QUINOLYL))CARBOXAMIDE
NCYCLOPENTYL2(4ETHYLPHENYL)4QUINOLINECARBOXAMIDE
Ncyclopentyl2(4ethylphenyl)quinoline4carboxamide
ZINC000000433940
ZINC00433940
ZINC433940

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Available files

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