Vitas-M small molecule compound
1-[2-(dibenzylamino)-2-oxoethyl]-3-[(E)-(hydroxyimino)methyl]pyridinium
Catalog ID
STL058279
SMILES O/N=C/c1ccc[n+](c1)CC(=O)N(Cc1ccccc1)Cc1ccccc1
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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 C22H22N3O2 MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c26-22(18-24-13-7-12-21(15-24)14-23-27)25(16-19-8-3-1-4-9-19)17-20-10-5-2-6-11-20/h1-15H,16-18H2/p+1/b23-14+InChIKey
OINOSRIWMNFNIN-OEAKJJBVSA-OSynonyms
(E)1(2(dibenzylamino)2oxoethyl)3((hydroxyimino)methyl)pyridin1iumchloride
1(2(dibenzylamino)2oxoethyl)3((E)(hydroxyimino)methyl)pyridinium
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(N+)3=CC=CC(=C3)C=NO
InChI=1SC22H21N3O2c2622(18241371221(1524)142327)25(16198314919)1720105261120h115H1618H2p+1b2314+
NNDIBENZYL2(3((E)HYDROXYIMINOMETHYL)PYRIDIN1IUM1YL)ACETAMIDE
ON=Cc1ccc(n+)(c1)CC(=O)N(Cc1ccccc1)Cc1ccccc1
ON=Cc1ccc(n+)(c1)CC(=O)N(Cc1ccccc1)Cc1ccccc1(Cl)
ZINC000100478282
ZINC15952681
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