Vitas-M small molecule compound
1-[2-(benzylamino)-2-oxoethyl]-4-[(E)-(hydroxyimino)methyl]pyridinium
Catalog ID
STL058852
SMILES O/N=C/c1cc[n+](cc1)CC(=O)NCc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H16N3O2 MW 270.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2/c19-15(16-10-13-4-2-1-3-5-13)12-18-8-6-14(7-9-18)11-17-20/h1-9,11H,10,12H2,(H,16,19)/p+1InChIKey
RGHUBLRXRSRTHN-UHFFFAOYSA-OSynonyms
(1(2(BENZYLAMINO)2OXOETHYL)PYRIDIN4YLIDENE)METHYLOXOAZANIUM
(E)1(2(benzylamino)2oxoethyl)4((hydroxyimino)methyl)pyridin1iumchloride
1(2(benzylamino)2oxoethyl)4((E)(hydroxyimino)methyl)pyridinium
C1=CC=C(C=C1)CNC(=O)CN2C=CC(=C(NH+)=O)C=C2
InChI=1SC15H15N3O2c1915(1610134213513)12188614(7918)111720h1911H1012H2(H1619)p+1
ON=Cc1cc(n+)(cc1)CC(=O)NCc1ccccc1
ON=Cc1cc(n+)(cc1)CC(=O)NCc1ccccc1(Cl)
ZINC000103756857
ZINC1882450
Check stock
See real-time availability and sample size for STL058852 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.