Vitas-M small molecule compound
(2Z)-N-hydroxy-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-methylbutan-2-imine
Catalog ID
STL526201
SMILES O/N=C(\C(C)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 C17H24N2O4 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O4/c1-10(2)12(18-20)8-13-15-11(5-6-19(13)3)7-14-16(17(15)21-4)23-9-22-14/h7,10,13,20H,5-6,8-9H2,1-4H3/b18-12-InChIKey
BHPDYVGPUBMBRA-PDGQHHTCSA-NSynonyms
376379-19-0(~(N)~(Z))~(N)(1(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)3methylbutan2ylidene)hydroxylamine
(2Z)Nhydroxy1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)3methylbutan2imine
(Z)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)3methylbutan2oneoxime
376379190
9634280
InChI=1SC17H24N2O4c110(2)12(1820)8131511(5619(13)3)71416(17(15)214)2392214h7101320H5689H214H3b1812
MFCD02115535
ON=C(C(C)C)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000005726866
ZINC000005726867
Check stock
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