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)-4-(1H-pyrazol-1-yl)butan-2-imine

Catalog ID
STL562458
SMILES O/N=C(/CC1N(C)CCc2c1c(OC)c1c(c2)OCO1)\CCn1cccn1

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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 C19H24N4O4 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O4/c1-22-8-4-13-10-16-18(27-12-26-16)19(25-2)17(13)15(22)11-14(21-24)5-9-23-7-3-6-20-23/h3,6-7,10,15,24H,4-5,8-9,11-12H2,1-2H3/b21-14+
InChIKey
QGFSLBRAWVJUHB-KGENOOAVSA-N
Synonyms
376381-21-4
(2E)Nhydroxy1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)4(1Hpyrazol1yl)butan2imine
(E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)4(1Hpyrazol1yl)butan2oneoxime
(NE)N(1(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)4pyrazol1ylbutan2ylidene)hydroxylamine
376381214
5905189
InChI=1SC19H24N4O4c1228413101618(27122616)19(252)17(13)15(22)1114(2124)59237362023h367101524H45891112H212H3b2114+
MFCD02115751
ON=C(CC1N(C)CCc2c1c(OC)c1c(c2)OCO1)CCn1cccn1
ZINC000033918679
ZINC000036025450

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Available files

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