Vitas-M small molecule compound

N-(5-chloro-6-methylpyridin-2-yl)-1-phenylcyclopentanecarboxamide

Catalog ID
STK520113
SMILES O=C(C1(CCCC1)c1ccccc1)Nc1ccc(c(n1)C)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H19ClN2O MW 314.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O/c1-13-15(19)9-10-16(20-13)21-17(22)18(11-5-6-12-18)14-7-3-2-4-8-14/h2-4,7-10H,5-6,11-12H2,1H3,(H,20,21,22)
InChIKey
KONAEBKTQSBHLL-UHFFFAOYSA-N
Synonyms
908519-60-8
908519608
CC1=C(C=CC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3)Cl
InChI=1SC18H19ClN2Oc11315(19)91016(2013)2117(22)18(11561218)147324814h24710H561112H21H3(H202122)
MFCD08592918
N(5chloro6methylpyridin2yl)1phenylcyclopentane1carboxamide
N(5chloro6methylpyridin2yl)1phenylcyclopentanecarboxamide
ZINC000010372759
ZINC10372759

Check stock

See real-time availability and sample size for STK520113 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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