Vitas-M small molecule compound
8-chloro-4-hydroxy-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]quinoline-3-carboxamide
Catalog ID
STK633655
SMILES CCCc1n[nH]/c(=N/C(=O)c2cnc3c(c2O)cccc3Cl)/s1
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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 C15H13ClN4O2S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4O2S/c1-2-4-11-19-20-15(23-11)18-14(22)9-7-17-12-8(13(9)21)5-3-6-10(12)16/h3,5-7H,2,4H2,1H3,(H,17,21)(H,18,20,22)InChIKey
HYDYEBJYALTZTF-UHFFFAOYSA-NSynonyms
951925-92-1(8CHLORO4HYDROXY(3QUINOLYL))N(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
8chloro4hydroxyN((2Z)5propyl134thiadiazol2(3H)ylidene)quinoline3carboxamide
8CHLORO4HYDROXYN(5PROPYL134THIADIAZOL2YL)QUINOLINE3CARBOXAMIDE
8CHLORO4HYDROXYQUINOLINE3CARBOXYLICACID(5PROPYL(134)THIADIAZOL2YL)AMIDE
8chloro4oxoN(5propyl134thiadiazol2yl)1Hquinoline3carboxamide
951925921
CCCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl
CCCc1n(nH)c(=NC(=O)c2cnc3c(c2O)cccc3Cl)s1
InChI=1SC15H13ClN4O2Sc12411192015(2311)1814(22)9717128(13(9)21)53610(12)16h357H24H21H3(H1721)(H182022)
MFCD18160165
ZINC000013686558
ZINC13686558
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