Vitas-M small molecule compound

N-(2-methylquinolin-8-yl)-1-phenylcyclopentanecarboxamide

Catalog ID
STK520116
SMILES Cc1ccc2c(n1)c(ccc2)NC(=O)C1(CCCC1)c1ccccc1

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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/c1-16-12-13-17-8-7-11-19(20(17)23-16)24-21(25)22(14-5-6-15-22)18-9-3-2-4-10-18/h2-4,7-13H,5-6,14-15H2,1H3,(H,24,25)
InChIKey
JFNVTFWNQHMUGK-UHFFFAOYSA-N
Synonyms

CC1=NC2=C(C=CC=C2NC(=O)C3(CCCC3)C4=CC=CC=C4)C=C1
InChI=1SC22H22N2Oc116121317871119(20(17)2316)2421(25)22(14561522)1893241018h24713H561415H21H3(H2425)
MFCD08592954
N(2methylquinolin8yl)1phenylcyclopentane1carboxamide
N(2methylquinolin8yl)1phenylcyclopentanecarboxamide
ZINC000010372842
ZINC10372842

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Available files

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