Vitas-M small molecule compound
1-hexyl-4-hydroxy-N-(6-methylpyridin-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK011682
SMILES CCCCCCn1c(=O)c(C(=O)Nc2cccc(n2)C)c(c2c1cccc2)O
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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-3-4-5-8-14-25-17-12-7-6-11-16(17)20(26)19(22(25)28)21(27)24-18-13-9-10-15(2)23-18/h6-7,9-13,26H,3-5,8,14H2,1-2H3,(H,23,24,27)InChIKey
WIXFTSJLVWDQBO-UHFFFAOYSA-NSynonyms
371226-72-11HEXYL2HYDROXYN(6METHYLPYRIDIN2YL)4OXOQUINOLINE3CARBOXAMIDE
1HEXYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(6METHYLPYRIDIN2YL)AMIDE
1HEXYL4HYDROXYN(6METHYLPYRIDIN2YL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
1hexyl4hydroxyN(6methylpyridin2yl)2oxoquinoline3carboxamide
371226721
CCCCCCn1c(=O)c(C(=O)Nc2cccc(n2)C)c(c2c1cccc2)O
CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC(=N3)C)O
InChI=1SC22H25N3O3c1345814251712761116(17)20(26)19(22(25)28)21(27)24181391015(2)2318h6791326H35814H212H3(H232427)
MFCD01079557
STK011682
ZINC000002285707
ZINC2285707
Check stock
See real-time availability and sample size for STK011682 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.