Vitas-M small molecule compound

4-chloro-2-[(E)-(hydroxyimino)(phenyl)methyl]aniline

Catalog ID
STK806178
SMILES O/N=C(/c1cc(Cl)ccc1N)\c1ccccc1

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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 C13H11ClN2O MW 246.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O/c14-10-6-7-12(15)11(8-10)13(16-17)9-4-2-1-3-5-9/h1-8,17H,15H2/b16-13+
InChIKey
GCAVNCINXJNLED-DTQAZKPQSA-N
Synonyms
18097-52-4
(2AMINO5CHLOROPHENYL)(PHENYL)METHANONEOXIME
(2AMINO5CHLOROPHENYL)PHENYLMETHANONEOXIME
(E)(2AMINO5CHLOROPHENYL)(PHENYL)METHANONEOXIME
(E)N((2AMINO5CHLOROPHENYL)PHENYLMETHYLIDENE)HYDROXYLAMINE
(NE)N((2AMINO5CHLOROPHENYL)PHENYLMETHYLIDENE)HYDROXYLAMINE
(NE)N((2AZANYL5CHLORANYLPHENYL)PHENYLMETHYLIDENE)HYDROXYLAMINE
(Z)2AMINO5CHLOROBENZOPHENONEOXIME
18097524
2AMINO5CHLOROBENZOPHENONEOXIME
4chloro2((E)(hydroxyimino)(phenyl)methyl)aniline
4CHLORO2((HYDROXYIMINO)(PHENYL)METHYL)ANILINE
4CHLORO2((HYDROXYIMINO)PHENYLMETHYL)PHENYLAMINE
BENZOPHENONE2AMINO5CHLOROOXIME
C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)N
InChI=1SC13H11ClN2Oc14106712(15)11(810)13(1617)9421359h1817H15H2b1613+
MFCD00014780
ON=C(c1cc(Cl)ccc1N)c1ccccc1
ZINC000012375733
ZINC100072526

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.