Vitas-M small molecule compound

1-benzyl-2-[(E)-(hydroxyimino)methyl]pyridinium

Catalog ID
STL371182
SMILES O/N=C/c1cccc[n+]1Cc1ccccc1

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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 C13H13N2O MW 213.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O/c16-14-10-13-8-4-5-9-15(13)11-12-6-2-1-3-7-12/h1-10H,11H2/p+1
InChIKey
XUFIVYXNMKNXSC-UHFFFAOYSA-O
Synonyms
56795-69-8
(1BENZYLPYRIDIN2YLIDENE)METHYLOXOAZANIUM
1benzyl2((E)(hydroxyimino)methyl)pyridinium
1BENZYL2((HYDROXYIMINO)METHYL)PYRIDINIUM
2((E)HYDROXYIMINO)METHYL1BENZYLPYRIDINIUM
56795698
C1=CC=C(C=C1)CN2C=CC=CC2=C(NH+)=O
InChI=1SC13H12N2Oc16141013845915(13)11126213712h110H11H2p+1
MFCD00635815
ON=Cc1cccc(n+)1Cc1ccccc1
PYRIDINIUM2((HYDROXYIMINO)METHYL)1(PHENYLMETHYL)
ZINC000038187556
ZINC000142236949
ZINC5352805

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Available files

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