Vitas-M small molecule compound

N-benzyl-3-{[(2E)-2-(hydroxyimino)acetyl]amino}-N,N-dimethylpropan-1-aminium

Catalog ID
STK824560
SMILES O/N=C/C(=O)NCCC[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 C14H22N3O2 MW 264.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2/c1-17(2,12-13-7-4-3-5-8-13)10-6-9-15-14(18)11-16-19/h3-5,7-8,11H,6,9-10,12H2,1-2H3,(H-,15,18,19)/p+1
InChIKey
TUHMAJZQZPLXJZ-UHFFFAOYSA-O
Synonyms

(E)Nbenzyl3(2(hydroxyimino)acetamido)NNdimethylpropan1aminiumiodide
BENZYL(3(((2E)2HYDROXYIMINOACETYL)AMINO)PROPYL)DIMETHYLAZANIUM
BENZYL(3(((2Z)2HYDROXYIMINOACETYL)AMINO)PROPYL)DIMETHYLAZANIUM
BENZYL(3((2HYDROXYIMINOACETYL)AMINO)PROPYL)DIMETHYLAZANIUM
C(N+)(C)(CCCNC(=O)C=NO)CC1=CC=CC=C1
InChI=1SC14H21N3O2c117(212137435813)10691514(18)111619h357811H691012H212H3(H151819)p+1
Nbenzyl3(((2E)2(hydroxyimino)acetyl)amino)NNdimethylpropan1aminium
ON=CC(=O)NCCC(N+)(Cc1ccccc1)(C)C
ON=CC(=O)NCCC(N+)(Cc1ccccc1)(C)C(I)
ZINC000001859623
ZINC01859623
ZINC1859623

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Available files

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