Vitas-M small molecule compound

N-cyclopentyl-2-(3-methylphenyl)quinoline-4-carboxamide

Catalog ID
STK418371
SMILES Cc1cccc(c1)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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c1-15-7-6-8-16(13-15)21-14-19(18-11-4-5-12-20(18)24-21)22(25)23-17-9-2-3-10-17/h4-8,11-14,17H,2-3,9-10H2,1H3,(H,23,25)
InChIKey
DOOHDEDGZQLUAS-UHFFFAOYSA-N
Synonyms
353789-94-3
353789943
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
InChI=1SC22H22N2Oc11576816(1315)211419(1811451220(18)2421)22(25)23179231017h48111417H23910H21H3(H2325)
MFCD01835259
NCYCLOPENTYL(2(3METHYLPHENYL)(4QUINOLYL))CARBOXAMIDE
Ncyclopentyl2(3methylphenyl)quinoline4carboxamide
ZINC000000483974
ZINC00483974
ZINC483974

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Available files

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