Vitas-M small molecule compound
4-hydroxy-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STL049033
SMILES CC(Cc1n[nH]/c(=N\C(=O)c2c(=O)[nH]c3c(c2O)cccc3)/s1)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 C16H16N4O3S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S/c1-8(2)7-11-19-20-16(24-11)18-15(23)12-13(21)9-5-3-4-6-10(9)17-14(12)22/h3-6,8H,7H2,1-2H3,(H2,17,21,22)(H,18,20,23)InChIKey
JQQSJCKHZBRTDJ-UHFFFAOYSA-NSynonyms
331653-37-3(3E)3(HYDROXY((5(2METHYLPROPYL)134THIADIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
(4HYDROXY2OXO(3HYDROQUINOLYL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
3(HYDROXY((5(2METHYLPROPYL)134THIADIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
331653373
4hydroxyN((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)2oxo12dihydroquinoline3carboxamide
4hydroxyN(5(2methylpropyl)134thiadiazol2yl)2oxo1Hquinoline3carboxamide
CC(C)CC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
CC(Cc1n(nH)c(=NC(=O)c2c(=O)(nH)c3c(c2O)cccc3)s1)C
InChI=1SC16H16N4O3Sc18(2)711192016(2411)1815(23)1213(21)9534610(9)1714(12)22h368H7H212H3(H2172122)(H182023)
MFCD05737862
ZINC000009328996
ZINC9328996
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