Vitas-M small molecule compound
4-hydroxy-2-oxo-1-pentyl-N-(1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK833718
SMILES CCCCCn1c(=O)c(C(=O)Nc2nccs2)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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-2-3-6-10-21-13-8-5-4-7-12(13)15(22)14(17(21)24)16(23)20-18-19-9-11-25-18/h4-5,7-9,11,22H,2-3,6,10H2,1H3,(H,19,20,23)InChIKey
RTKIHXNWFKTPMQ-UHFFFAOYSA-NSynonyms
167565-17-5167565175
2HYDROXY4OXO1PENTYLN(13THIAZOL2YL)QUINOLINE3CARBOXAMIDE
3QUINOLINECARBOXAMIDEN(2THIAZOLYL)12DIHYDRO4HYDROXY1PENTYL2OXO
4hydroxy2oxo1pentylN(13thiazol2yl)12dihydroquinoline3carboxamide
4hydroxy2oxo1pentylN(13thiazol2yl)quinoline3carboxamide
4hydroxy2oxo1pentylN(thiazol2yl)12dihydroquinoline3carboxamide
4HYDROXY2OXO1PENTYLNTHIAZOL2YLQUINOLINE3CARBOXAMIDE
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=CS3)O
InChI=1SC18H19N3O3Sc1236102113854712(13)15(22)14(17(21)24)16(23)2018199112518h45791122H23610H21H3(H192023)
MFCD00574419
ZINC000100331692
ZINC100331692
Check stock
See real-time availability and sample size for STK833718 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.