Vitas-M small molecule compound
(1Z)-1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-N-hydroxy-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanimine
Catalog ID
STL562435
SMILES O/N=C(\C1CCOC(C1)(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 C21H30N2O5 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O5/c1-21(2)11-14(6-8-28-21)15(22-24)10-16-18-13(5-7-23(16)3)9-17-19(20(18)25-4)27-12-26-17/h9,14,16,24H,5-8,10-12H2,1-4H3/b22-15-InChIKey
MBZNYRATEUMHTI-JCMHNJIXSA-NSynonyms
(1Z)1(22dimethyltetrahydro2Hpyran4yl)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)ethanimine
(NZ)N(1(22dimethyloxan4yl)2(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)ethylidene)hydroxylamine
(Z)1(22dimethyltetrahydro2Hpyran4yl)2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)ethanoneoxime
9635124
InChI=1SC21H30N2O5c121(2)1114(682821)15(2224)10161813(5723(16)3)91719(20(18)254)27122617h9141624H581012H214H3b2215
ON=C(C1CCOC(C1)(C)C)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000005727744
ZINC000005727749
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