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-(2-methoxyphenyl)ethanimine
Catalog ID
STL526255
SMILES O/N=C(\c1ccccc1OC)/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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-23-9-8-13-10-18-20(28-12-27-18)21(26-3)19(13)16(23)11-15(22-24)14-6-4-5-7-17(14)25-2/h4-7,10,16,24H,8-9,11-12H2,1-3H3/b22-15-InChIKey
VOGKNSFTQMDYRZ-JCMHNJIXSA-NSynonyms
400782-90-3(~(N)~(Z))~(N)(2(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)1(2methoxyphenyl)ethylidene)hydroxylamine
(1Z)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(2methoxyphenyl)ethanimine
(Z)2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(2methoxyphenyl)ethanoneoxime
400782903
9636450
InChI=1SC21H24N2O5c1239813101820(28122718)21(263)19(13)16(23)1115(2224)14645717(14)252h47101624H891112H213H3b2215
MFCD02115617
ON=C(c1ccccc1OC)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000020111899
ZINC000020111901
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