Vitas-M small molecule compound
2-[(E)-(hydroxyimino)methyl]-1-methyl-5-{[2-(1-methylpiperidinium-1-yl)ethyl]carbamoyl}pyridinium
Catalog ID
STL300216
SMILES O/N=C/c1ccc(c[n+]1C)C(=O)NCC[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 C16H26N4O2 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N4O2/c1-19-13-14(6-7-15(19)12-18-22)16(21)17-8-11-20(2)9-4-3-5-10-20/h6-7,12-13H,3-5,8-11H2,1-2H3/p+2InChIKey
BSJNNZPAMBTIOM-UHFFFAOYSA-PSynonyms
(1METHYL5(2(1METHYLPIPERIDIN1IUM1YL)ETHYLCARBAMOYL)PYRIDIN2YLIDENE)METHYLOXOAZANIUM
(E)2((hydroxyimino)methyl)1methyl5((2(1methylpiperidin1ium1yl)ethyl)carbamoyl)pyridin1iumiodide
2((E)(hydroxyimino)methyl)1methyl5((2(1methylpiperidinium1yl)ethyl)carbamoyl)pyridinium
CN1C=C(C=CC1=C(NH+)=O)C(=O)NCC(N+)2(CCCCC2)C
InChI=1SC16H24N4O2c1191314(6715(19)121822)16(21)1781120(2)94351020h671213H35811H212H3p+2
MFCD03043606
ON=Cc1ccc(c(n+)1C)C(=O)NCC(N+)1(C)CCCCC1
ON=Cc1ccc(c(n+)1C)C(=O)NCC(N+)1(C)CCCCC1(I)(I)
ZINC000033896328
ZINC000135772805
ZINC00306973
ZINC306973
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