Vitas-M small molecule compound
8-chloro-4-hydroxy-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]quinoline-3-carboxamide
Catalog ID
STK633539
SMILES CC(c1n[nH]/c(=N/C(=O)c2cnc3c(c2O)cccc3Cl)/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 C15H13ClN4O2S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4O2S/c1-7(2)14-19-20-15(23-14)18-13(22)9-6-17-11-8(12(9)21)4-3-5-10(11)16/h3-7H,1-2H3,(H,17,21)(H,18,20,22)InChIKey
CGVMPZOYZLNLPM-UHFFFAOYSA-NSynonyms
951975-08-98chloro4hydroxyN((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)quinoline3carboxamide
8CHLORO4HYDROXYN(5ISOPROPYL134THIADIAZOL2YL)QUINOLINE3CARBOXAMIDE
8CHLORO4HYDROXYQUINOLINE3CARBOXYLICACID(5ISOPROPYL(134)THIADIAZOL2YL)AMIDE
8chloro4oxoN(5propan2yl134thiadiazol2yl)1Hquinoline3carboxamide
951975089
CC(C)C1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl
CC(c1n(nH)c(=NC(=O)c2cnc3c(c2O)cccc3Cl)s1)C
InChI=1SC15H13ClN4O2Sc17(2)14192015(2314)1813(22)9617118(12(9)21)43510(11)16h37H12H3(H1721)(H182022)
MFCD18160132
ZINC000013726721
ZINC13726721
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