Vitas-M small molecule compound
(1Z)-N-hydroxy-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(pyridin-4-yl)ethanimine
Catalog ID
STL526483
SMILES O/N=C(\c1ccncc1)/CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
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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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-22-8-5-13-9-16-18(26-11-25-16)19(24-2)17(13)15(22)10-14(21-23)12-3-6-20-7-4-12/h3-4,6-7,9,15,23H,5,8,10-11H2,1-2H3/b21-14-InChIKey
OMVVQWWNTLLIGV-STZFKDTASA-NSynonyms
376380-49-3(~(N)~(Z))~(N)(2(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)1pyridin4ylethylidene)hydroxylamine
(1Z)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(pyridin4yl)ethanimine
(Z)2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(pyridin4yl)ethanoneoxime
135580366
376380493
4METHOXY6METHYL5(2NITROSO2(1HPYRIDIN4YLIDENE)ETHYL)78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLINE
InChI=1SC19H21N3O4c122851391618(26112516)19(242)17(13)15(22)1014(2123)1236207412h346791523H581011H212H3b2114
MFCD02115667
ON=C(c1ccncc1)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000020111927
ZINC000020111929
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