Vitas-M small molecule compound
N-(3-chlorophenyl)-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
Catalog ID
STK846485
SMILES Clc1cccc(c1)NC(=O)c1c(O)nc2c(c1O)CCCC2
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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c17-9-4-3-5-10(8-9)18-15(21)13-14(20)11-6-1-2-7-12(11)19-16(13)22/h3-5,8H,1-2,6-7H2,(H,18,21)(H2,19,20,22)InChIKey
NRLOXNPUZLKQDM-UHFFFAOYSA-NSynonyms
497076-67-2497076672
C1CCC2=C(C1)C(=C(C(=O)N2)C(=O)NC3=CC(=CC=C3)Cl)O
InChI=1SC16H15ClN2O3c17943510(89)1815(21)1314(20)11612712(11)1916(13)22h358H1267H2(H1821)(H2192022)
MFCD03817563
N(3chlorophenyl)24dihydroxy5678tetrahydroquinoline3carboxamide
N(3chlorophenyl)4hydroxy2oxo5678tetrahydro1Hquinoline3carboxamide
ZINC000017180231
ZINC17180231
Check stock
See real-time availability and sample size for STK846485 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.