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-(4-methylphenyl)ethanimine
Catalog ID
STL526689
SMILES O/N=C(\c1ccc(cc1)C)/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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-13-4-6-14(7-5-13)16(22-24)11-17-19-15(8-9-23(17)2)10-18-20(21(19)25-3)27-12-26-18/h4-7,10,17,24H,8-9,11-12H2,1-3H3/b22-16-InChIKey
MVDDOMAAIMLAQN-JWGURIENSA-NSynonyms
(~(N)~(Z))~(N)(2(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)1(4methylphenyl)ethylidene)hydroxylamine
(1Z)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(4methylphenyl)ethanimine
2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(ptolyl)ethanoneoxime
9636322
InChI=1SC21H24N2O4c1134614(7513)16(2224)11171915(8923(17)2)101820(21(19)253)27122618h47101724H891112H213H3b2216
MFCD03266369
ON=C(c1ccc(cc1)C)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000006029539
ZINC000006029540
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