Vitas-M small molecule compound
4-hydroxy-1-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK842032
SMILES CC(Cn1c2CCCCc2c(c(c1=O)C(=O)Nc1ncc(s1)C)O)C
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 C18H23N3O3S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3S/c1-10(2)9-21-13-7-5-4-6-12(13)15(22)14(17(21)24)16(23)20-18-19-8-11(3)25-18/h8,10,22H,4-7,9H2,1-3H3,(H,19,20,23)InChIKey
ILYVRZZQUVGIMQ-UHFFFAOYSA-NSynonyms
443749-55-1443749551
4hydroxy1(2methylpropyl)N(5methyl13thiazol2yl)2oxo125678hexahydroquinoline3carboxamide
4hydroxy1(2methylpropyl)N(5methyl13thiazol2yl)2oxo5678tetrahydroquinoline3carboxamide
4hydroxy1isobutylN(5methylthiazol2yl)2oxo125678hexahydroquinoline3carboxamide
CC1=CN=C(S1)NC(=O)C2=C(C3=C(CCCC3)N(C2=O)CC(C)C)O
InChI=1SC18H23N3O3Sc110(2)92113754612(13)15(22)14(17(21)24)16(23)201819811(3)2518h81022H479H213H3(H192023)
MFCD02738067
ZINC000005521073
ZINC5521073
Check stock
See real-time availability and sample size for STK842032 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.