Vitas-M small molecule compound
N-cyclopentylquinoline-2-carboxamide
Catalog ID
STK088325
SMILES O=C(c1ccc2c(n1)cccc2)NC1CCCC1
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 C15H16N2O MW 240.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O/c18-15(16-12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)17-14/h1,4-5,8-10,12H,2-3,6-7H2,(H,16,18)InChIKey
WDGOALQBMNGQGR-UHFFFAOYSA-NSynonyms
586370-71-02QUINOLINECARBOXAMIDENCYCLOPENTYL
586370710
C1CCC(C1)NC(=O)C2=NC3=CC=CC=C3C=C2
InChI=1SC15H16N2Oc1815(1612623712)1410911514813(11)1714h14581012H2367H2(H1618)
MFCD03058392
NCYCLOPENTYL2QUINOLYLCARBOXAMIDE
NCYCLOPENTYLQUINOLINE2CARBOXAMIDE
O=C(c1ccc2c(n1)cccc2)NC1CCCC1
QUINOLINE2CARBOXYLICACIDCYCLOPENTYLAMIDE
STK088325
ZINC000000315079
ZINC00315079
ZINC315079
Check stock
See real-time availability and sample size for STK088325 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.