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-(3-methoxyphenyl)ethanimine
Catalog ID
STL565205
SMILES O/N=C(\c1cccc(c1)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/c1-23-8-7-14-10-18-20(28-12-27-18)21(26-3)19(14)17(23)11-16(22-24)13-5-4-6-15(9-13)25-2/h4-6,9-10,17,24H,7-8,11-12H2,1-3H3/b22-16-InChIKey
JRQDNYRAOVPLFL-JWGURIENSA-NSynonyms
(1Z)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(3methoxyphenyl)ethanimine
(NZ)N(2(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)1(3methoxyphenyl)ethylidene)hydroxylamine
2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(3methoxyphenyl)ethanoneoximehydrochloride
9638048
InChI=1SC21H24N2O5c1238714101820(28122718)21(263)19(14)17(23)1116(2224)1354615(913)252h469101724H781112H213H3b2216
MFCD02115163
ON=C(c1cccc(c1)OC)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1Cl
ZINC000004028256
ZINC000020111742
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