Vitas-M small molecule compound
N-cyclopentyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
Catalog ID
STL039165
SMILES O=C(c1c(O)nc2c(c1O)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 C15H20N2O3 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3/c18-13-10-7-3-4-8-11(10)17-15(20)12(13)14(19)16-9-5-1-2-6-9/h9H,1-8H2,(H,16,19)(H2,17,18,20)InChIKey
WENLLHZCTNGLJX-UHFFFAOYSA-NSynonyms
333325-77-2333325772
C1CCC(C1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)O
InChI=1SC15H20N2O3c181310734811(10)1715(20)12(13)14(19)16951269h9H18H2(H1619)(H2171820)
MFCD03813828
Ncyclopentyl24dihydroxy5678tetrahydroquinoline3carboxamide
Ncyclopentyl4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
ZINC000009233602
ZINC9233602
Check stock
See real-time availability and sample size for STL039165 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.