Vitas-M small molecule compound
2-[(E)-(hydroxyimino)methyl]-1-methyl-5-{[3-(1-methylpiperidinium-1-yl)propyl]carbamoyl}pyridinium
Catalog ID
STK708663
SMILES O/N=C/c1ccc(c[n+]1C)C(=O)NCCC[N+]1(C)CCCCC1
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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 C17H28N4O2 MW 320.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4O2/c1-20-14-15(7-8-16(20)13-19-23)17(22)18-9-6-12-21(2)10-4-3-5-11-21/h7-8,13-14H,3-6,9-12H2,1-2H3/p+2InChIKey
NRTGDCNSYRINDV-UHFFFAOYSA-PSynonyms
(1METHYL5(3(1METHYLPIPERIDIN1IUM1YL)PROPYLCARBAMOYL)PYRIDIN2YLIDENE)METHYLOXOAZANIUM
(E)2((hydroxyimino)methyl)1methyl5((3(1methylpiperidin1ium1yl)propyl)carbamoyl)pyridin1iumiodide
2((E)(hydroxyimino)methyl)1methyl5((3(1methylpiperidinium1yl)propyl)carbamoyl)pyridinium
CN1C=C(C=CC1=C(NH+)=O)C(=O)NCCC(N+)2(CCCCC2)C
InChI=1SC17H26N4O2c1201415(7816(20)131923)17(22)18961221(2)104351121h781314H36912H212H3p+2
MFCD04014895
ON=Cc1ccc(c(n+)1C)C(=O)NCCC(N+)1(C)CCCCC1
ON=Cc1ccc(c(n+)1C)C(=O)NCCC(N+)1(C)CCCCC1(I)(I)
ZINC000038183024
ZINC000136030472
ZINC01838554
ZINC1838554
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