Vitas-M small molecule compound
4-hydroxy-1-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK018544
SMILES CC(Cn1c(=O)c(C(=O)Nc2ncc(s2)C)c(c2c1cccc2)O)C
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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/c1-10(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/h4-8,10,22H,9H2,1-3H3,(H,19,20,23)InChIKey
QSZAFLFWFQTCJK-UHFFFAOYSA-NSynonyms
280112-24-5280112245
2HYDROXY1(2METHYLPROPYL)N(5METHYL13THIAZOL2YL)4OXOQUINOLINE3CARBOXAMIDE
3QUINOLINECARBOXAMIDE12DIHYDRO4HYDROXY1(2METHYLPROPYL)N(5METHYL2THIAZOLYL)2OXO
4HYDROXY1(2METHYLPROPYL)N(5METHYL13THIAZOL2YL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy1(2methylpropyl)N(5methyl13thiazol2yl)2oxoquinoline3carboxamide
4hydroxy1isobutylN(5methylthiazol2yl)2oxo12dihydroquinoline3carboxamide
4HYDROXYN(5METHYL13THIAZOL2YL)1(2METHYLPROPYL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
CC(Cn1c(=O)c(C(=O)Nc2ncc(s2)C)c(c2c1cccc2)O)C
CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC(C)C)O
InChI=1SC18H19N3O3Sc110(2)92113754612(13)15(22)14(17(21)24)16(23)201819811(3)2518h481022H9H213H3(H192023)
MFCD00981221
STK018544
ZINC000100464316
ZINC100464316
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.