Vitas-M small molecule compound

N-cyclopentyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Catalog ID
STK420832
SMILES COc1cc(ccc1OC)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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c1-27-21-12-11-15(13-22(21)28-2)20-14-18(17-9-5-6-10-19(17)25-20)23(26)24-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,24,26)
InChIKey
DEGVEGIKCMPYJW-UHFFFAOYSA-N
Synonyms
438467-16-4
438467164
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4)OC
InChI=1SC23H24N2O3c12721121115(1322(21)282)201418(179561019(17)2520)23(26)2416734816h5691416H3478H212H3(H2426)
MFCD02371347
NCYCLOPENTYL2(34DIMETHOXYPHENYL)4QUINOLINECARBOXAMIDE
NCYCLOPENTYL2(34DIMETHOXYPHENYL)CINCHONINAMIDE
Ncyclopentyl2(34dimethoxyphenyl)quinoline4carboxamide
ZINC000000998851
ZINC00998851
ZINC998851

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Available files

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