Vitas-M small molecule compound
(E)-1-(2-chloro-6-methoxyquinolin-3-yl)-N-hydroxymethanimine
Catalog ID
STK278204
SMILES O/N=C/c1cc2cc(OC)ccc2nc1Cl
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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 C11H9ClN2O2 MW 236.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2O2/c1-16-9-2-3-10-7(5-9)4-8(6-13-15)11(12)14-10/h2-6,15H,1H3/b13-6+InChIKey
OEUJWQZDVAFKIL-AWNIVKPZSA-NSynonyms
93299-50-4(2CHLORO6METHOXY(3QUINOLYL))(HYDROXYIMINO)METHANE
(E)1(2chloro6methoxyquinolin3yl)Nhydroxymethanimine
(E)2CHLORO6METHOXYQUINOLINE3CARBALDEHYDEOXIME
(E)N((2CHLORO6METHOXYQUINOLIN3YL)METHYLIDENE)HYDROXYLAMINE
(NE)N((2CHLORO6METHOXYQUINOLIN3YL)METHYLIDENE)HYDROXYLAMINE
2CHLORO6METHOXY3QUINOLINECARBALDEHYDEOXIME
2CHLORO6METHOXYQUINOLINE3CARBALDEHYDEOXIME
3QUINOLINECARBOXALDEHYDE2CHLORO6METHOXYOXIME
93299504
CHLOROMETHOXYQUINOLINECARBALDEHYDEOXIME
COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NO
InChI=1SC11H9ClN2O2c116923107(59)48(61315)11(12)1410h2615H1H3b136+
MFCD04619496
ON=Cc1cc2cc(OC)ccc2nc1Cl
ZINC000100032912
ZINC3369593
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