Vitas-M small molecule compound

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

Catalog ID
STK450935
SMILES CCOc1ccccc1c1nc2ccccc2c(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 C23H24N2O2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2/c1-2-27-22-14-8-6-12-18(22)21-15-19(17-11-5-7-13-20(17)25-21)23(26)24-16-9-3-4-10-16/h5-8,11-16H,2-4,9-10H2,1H3,(H,24,26)
InChIKey
GFSFGSVMAPYJLQ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
InChI=1SC23H24N2O2c12272214861218(22)211519(1711571320(17)2521)23(26)24169341016h581116H24910H21H3(H2426)
MFCD03072695
NCYCLOPENTYL(2(2ETHOXYPHENYL)(4QUINOLYL))CARBOXAMIDE
Ncyclopentyl2(2ethoxyphenyl)quinoline4carboxamide
ZINC000000685942
ZINC00685942
ZINC685942

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Available files

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