Vitas-M small molecule compound

(2E)-N-hydroxy-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-(2-methoxyphenyl)propan-2-imine

Catalog ID
STL562804
SMILES O/N=C(\Cc1ccccc1OC)/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 C22H26N2O5 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5/c1-24-9-8-15-11-19-21(29-13-28-19)22(27-3)20(15)17(24)12-16(23-25)10-14-6-4-5-7-18(14)26-2/h4-7,11,17,25H,8-10,12-13H2,1-3H3/b23-16+
InChIKey
XVQMWUSTINEBKG-XQNSMLJCSA-N
Synonyms
858751-66-3
(2E)Nhydroxy1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)3(2methoxyphenyl)propan2imine
(E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)3(2methoxyphenyl)propan2oneoxime
(NE)N(1(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)3(2methoxyphenyl)propan2ylidene)hydroxylamine
6157052
858751663
InChI=1SC22H26N2O5c1249815111921(29132819)22(273)20(15)17(24)1216(2325)1014645718(14)262h47111725H8101213H213H3b2316+
MFCD03852071
ON=C(Cc1ccccc1OC)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000035190784
ZINC000036033091

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Available files

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