Vitas-M small molecule compound

(1Z)-N-hydroxy-1-phenyl-2-(pyridin-2-yl)ethanimine

Catalog ID
STK832815
SMILES O/N=C(\c1ccccc1)/Cc1ccccn1

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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 C13H12N2O MW 212.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O/c16-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9,16H,10H2/b15-13-
InChIKey
WRADUEDMKDJYKA-SQFISAMPSA-N
Synonyms

(1Z)Nhydroxy1phenyl2(pyridin2yl)ethanimine
(NZ)N(1PHENYL2PYRIDIN2YLETHYLIDENE)HYDROXYLAMINE
(Z)1phenyl2(pyridin2yl)ethanoneoxime
C1=CC=C(C=C1)C(=NO)CC2=CC=CC=N2
InChI=1SC13H12N2Oc161513(116213711)101284591412h1916H10H2b1513
MFCD01550463
ON=C(c1ccccc1)Cc1ccccn1
ZINC000005804504
ZINC05804504
ZINC100712861

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Available files

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