Vitas-M small molecule compound
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-[(E)-(hydroxyimino)methyl]pyridinium
Catalog ID
STL043072
SMILES O/N=C/c1cc[n+](cc1)CC(=O)N1CCc2c(C1)cccc2
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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 C17H18N3O2 MW 296.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2/c21-17(13-19-8-5-14(6-9-19)11-18-22)20-10-7-15-3-1-2-4-16(15)12-20/h1-6,8-9,11H,7,10,12-13H2/p+1InChIKey
UDBLYFJOBXUKDN-UHFFFAOYSA-OSynonyms
(1(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)PYRIDIN4YLIDENE)METHYLOXOAZANIUM
(E)1(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)4((hydroxyimino)methyl)pyridin1iumchloride
1(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)4((E)(hydroxyimino)methyl)pyridinium
C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=C(NH+)=O)C=C3
InChI=1SC17H17N3O2c2117(13198514(6919)111822)2010715312416(15)1220h168911H7101213H2p+1
ON=Cc1cc(n+)(cc1)CC(=O)N1CCc2c(C1)cccc2
ON=Cc1cc(n+)(cc1)CC(=O)N1CCc2c(C1)cccc2(Cl)
ZINC000038184984
ZINC02398321
ZINC2398321
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