Vitas-M small molecule compound

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

Catalog ID
STK092076
SMILES O/N=C/C(=O)NCCC[N+](C)(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 C8H18N3O2 MW 188.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H17N3O2/c1-11(2,3)6-4-5-9-8(12)7-10-13/h7H,4-6H2,1-3H3,(H-,9,12,13)/p+1
InChIKey
RBFXDVBYKLUIIF-UHFFFAOYSA-O
Synonyms

(E)3(2(hydroxyimino)acetamido)NNNtrimethylpropan1aminiumiodide
3(((2E)2(HYDROXYIMINO)ACETYL)AMINO)NNNTRIMETHYLPROPAN1AMINIUM
3(((2E)2HYDROXYIMINOACETYL)AMINO)PROPYLTRIMETHYLAZANIUM
3(((2Z)2HYDROXYIMINOACETYL)AMINO)PROPYLTRIMETHYLAZANIUM
3((2HYDROXYIMINOACETYL)AMINO)PROPYLTRIMETHYLAZANIUM
C(N+)(C)(C)CCCNC(=O)C=NO
InChI=1SC8H17N3O2c111(23)64598(12)71013h7H46H213H3(H91213)p+1
MFCD03033103
ON=CC(=O)NCCC(N+)(C)(C)C
ON=CC(=O)NCCC(N+)(C)(C)C(I)
STK092076
ZINC000001831767
ZINC01831767
ZINC1831767

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Available files

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