Vitas-M small molecule compound
N-{2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]pyridin-3-yl}cyclopropanecarboxamide
Catalog ID
STL245384
SMILES O=C(C1CC1)Nc1cccnc1Oc1ccc2c(c1)N=C(CC2)O
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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c22-16-8-6-11-5-7-13(10-15(11)20-16)24-18-14(2-1-9-19-18)21-17(23)12-3-4-12/h1-2,5,7,9-10,12H,3-4,6,8H2,(H,20,22)(H,21,23)InChIKey
ITCFBGQVJFDAQC-UHFFFAOYSA-NSynonyms
1374539-79-31374539793
C1CC1C(=O)NC2=C(N=CC=C2)OC3=CC4=C(CCC(=O)N4)C=C3
InChI=1SC18H17N3O3c221686115713(1015(11)2016)241814(2191918)2117(23)123412h125791012H3468H2(H2022)(H2123)
MFCD24860246
N(2((2hydroxy34dihydroquinolin7yl)oxy)pyridin3yl)cyclopropanecarboxamide
N(2((2oxo34dihydro1Hquinolin7yl)oxy)pyridin3yl)cyclopropanecarboxamide
ZINC000072406500
ZINC72406500
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