Vitas-M small molecule compound
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-hydroxyquinoline-4-carboxamide
Catalog ID
STL158452
SMILES Oc1nc2ccccc2c(c1)C(=O)Nc1nnc(s1)C1CCC1
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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 C16H14N4O2S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S/c21-13-8-11(10-6-1-2-7-12(10)17-13)14(22)18-16-20-19-15(23-16)9-4-3-5-9/h1-2,6-9H,3-5H2,(H,17,21)(H,18,20,22)InChIKey
NUFPHDPUZYSHDQ-UHFFFAOYSA-NSynonyms
1282143-33-21282143332
C1CC(C1)C2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43
InChI=1SC16H14N4O2Sc2113811(10612712(10)1713)14(22)1816201915(2316)94359h1269H35H2(H1721)(H182022)
MFCD20758356
N(5cyclobutyl134thiadiazol2yl)2hydroxyquinoline4carboxamide
N(5cyclobutyl134thiadiazol2yl)2oxo1Hquinoline4carboxamide
ZINC000061720714
ZINC61720714
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