Vitas-M small molecule compound
(1Z)-1-(furan-2-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
STL526213
SMILES O/N=C(\c1ccco1)/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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-20-6-5-11-8-15-17(25-10-24-15)18(22-2)16(11)13(20)9-12(19-21)14-4-3-7-23-14/h3-4,7-8,13,21H,5-6,9-10H2,1-2H3/b19-12-InChIKey
GKUBHQFQPYRCII-UNOMPAQXSA-NSynonyms
376378-30-2(~(N)~(Z))~(N)(1(furan2yl)2(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)ethylidene)hydroxylamine
(1Z)1(furan2yl)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)ethanimine
(Z)1(furan2yl)2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)ethanoneoxime
376378302
9653237
InChI=1SC18H20N2O5c120651181517(25102415)18(222)16(11)13(20)912(1921)144372314h34781321H56910H212H3b1912
MFCD02115448
ON=C(c1ccco1)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000033900877
ZINC000034115049
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