Vitas-M small molecule compound
5-({2-[benzyl(dimethyl)ammonio]ethyl}carbamoyl)-2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium
Catalog ID
STK364387
SMILES O/N=C/c1ccc(c[n+]1C)C(=O)NCC[N+](Cc1ccccc1)(C)C
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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 C19H26N4O2 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2/c1-22-14-17(9-10-18(22)13-21-25)19(24)20-11-12-23(2,3)15-16-7-5-4-6-8-16/h4-10,13-14H,11-12,15H2,1-3H3/p+2InChIKey
ZNWUXMBVLVMAMM-UHFFFAOYSA-PSynonyms
(E)5((2(benzyldimethylammonio)ethyl)carbamoyl)2((hydroxyimino)methyl)1methylpyridin1iumchloride
5((2(benzyl(dimethyl)ammonio)ethyl)carbamoyl)2((E)(hydroxyimino)methyl)1methylpyridinium
BENZYLDIMETHYL(2((1METHYL6(OXOAZANIUMYLMETHYLIDENE)PYRIDINE3CARBONYL)AMINO)ETHYL)AZANIUM
CN1C=C(C=CC1=C(NH+)=O)C(=O)NCC(N+)(C)(C)CC2=CC=CC=C2
InChI=1SC19H24N4O2c1221417(91018(22)132125)19(24)20111223(23)15167546816h4101314H111215H213H3p+2
MFCD02578859
ON=Cc1ccc(c(n+)1C)C(=O)NCC(N+)(Cc1ccccc1)(C)C
ON=Cc1ccc(c(n+)1C)C(=O)NCC(N+)(Cc1ccccc1)(C)C(Cl)(Cl)
ZINC000033849881
ZINC000135678119
ZINC00174443
ZINC174443
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