Vitas-M small molecule compound

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

Catalog ID
STK418870
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)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/c1-15-11-12-17(13-16(15)2)22-14-20(19-9-5-6-10-21(19)25-22)23(26)24-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8H2,1-2H3,(H,24,26)
InChIKey
JAZUEYRBMDRPOK-UHFFFAOYSA-N
Synonyms
353476-75-2
353476752
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4)C
InChI=1SC23H24N2Oc115111217(1316(15)2)221420(199561021(19)2522)23(26)2418734818h5691418H3478H212H3(H2426)
MFCD01341028
NCYCLOPENTYL2(34DIMETHYLPHENYL)4QUINOLINECARBOXAMIDE
Ncyclopentyl2(34dimethylphenyl)quinoline4carboxamide
ZINC000000433943
ZINC00433943
ZINC433943

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Available files

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