Vitas-M small molecule compound
1-butyl-4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK041849
SMILES CCCCn1c(=O)c(C(=O)Nc2ncc(s2)C)c(c2c1cccc2)O
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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/c1-3-4-9-21-13-8-6-5-7-12(13)15(22)14(17(21)24)16(23)20-18-19-10-11(2)25-18/h5-8,10,22H,3-4,9H2,1-2H3,(H,19,20,23)InChIKey
UXDADHALJJIHDJ-UHFFFAOYSA-NSynonyms
280112-23-4(1BUTYL4HYDROXY2OXO(3HYDROQUINOLYL))N(5METHYL(13THIAZOL2YL))CARBOXAMIDE
1BUTYL2HYDROXYN(5METHYL13THIAZOL2YL)4OXO14DIHYDROQUINOLINE3CARBOXAMIDE
1BUTYL2HYDROXYN(5METHYL13THIAZOL2YL)4OXOQUINOLINE3CARBOXAMIDE
1BUTYL4HYDROXYN(5METHYL13THIAZOL2YL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
1butyl4hydroxyN(5methyl13thiazol2yl)2oxoquinoline3carboxamide
1butyl4hydroxyN(5methylthiazol2yl)2oxo12dihydroquinoline3carboxamide
280112234
CCCCn1c(=O)c(C(=O)Nc2ncc(s2)C)c(c2c1cccc2)O
CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=C(S3)C)O
InChI=1SC18H19N3O3Sc13492113865712(13)15(22)14(17(21)24)16(23)2018191011(2)2518h581022H349H212H3(H192023)
MFCD00722693
STK041849
ZINC000100459646
ZINC100459646
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