Vitas-M small molecule compound
N-{2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]pyridin-3-yl}cyclobutanecarboxamide
Catalog ID
STL246637
SMILES OC1=Nc2c(CC1)ccc(c2)Oc1ncccc1NC(=O)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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c23-17-9-7-12-6-8-14(11-16(12)21-17)25-19-15(5-2-10-20-19)22-18(24)13-3-1-4-13/h2,5-6,8,10-11,13H,1,3-4,7,9H2,(H,21,23)(H,22,24)InChIKey
TUORZUOXPOXPAO-UHFFFAOYSA-NSynonyms
1374534-26-51374534265
C1CC(C1)C(=O)NC2=C(N=CC=C2)OC3=CC4=C(CCC(=O)N4)C=C3
InChI=1SC19H19N3O3c231797126814(1116(12)2117)251915(52102019)2218(24)1331413h2568101113H13479H2(H2123)(H2224)
MFCD24860614
N(2((2hydroxy34dihydroquinolin7yl)oxy)pyridin3yl)cyclobutanecarboxamide
N(2((2oxo34dihydro1Hquinolin7yl)oxy)pyridin3yl)cyclobutanecarboxamide
ZINC000072404530
ZINC72404530
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