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-methoxyphenyl)ethanimine
Catalog ID
STL526465
SMILES O/N=C(\c1ccc(cc1)OC)/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/c1-23-9-8-14-10-18-20(28-12-27-18)21(26-3)19(14)17(23)11-16(22-24)13-4-6-15(25-2)7-5-13/h4-7,10,17,24H,8-9,11-12H2,1-3H3/b22-16-InChIKey
VWCLOXJNETWOIX-JWGURIENSA-NSynonyms
376376-93-1(~(N)~(Z))~(N)(2(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)1(4methoxyphenyl)ethylidene)hydroxylamine
(1Z)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(4methoxyphenyl)ethanimine
(Z)2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(4methoxyphenyl)ethanoneoxime
376376931
9633828
InChI=1SC21H24N2O5c1239814101820(28122718)21(263)19(14)17(23)1116(2224)134615(252)7513h47101724H891112H213H3b2216
MFCD02115236
ON=C(c1ccc(cc1)OC)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000020111756
ZINC000020111758
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