Vitas-M small molecule compound
(1E)-N-hydroxy-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-[4-(4-methylpent-3-en-1-yl)cyclohex-1-en-1-yl]ethanimine
Catalog ID
STL566023
SMILES O/N=C(/C1=CCC(CC1)CCC=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 C26H36N2O4 MW 440.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N2O4/c1-17(2)6-5-7-18-8-10-19(11-9-18)21(27-29)15-22-24-20(12-13-28(22)3)14-23-25(26(24)30-4)32-16-31-23/h6,10,14,18,22,29H,5,7-9,11-13,15-16H2,1-4H3/b27-21+InChIKey
PBRQQVMWXPODJH-SZXQPVLSSA-NSynonyms
858761-54-3(1E)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(4(4methylpent3en1yl)cyclohex1en1yl)ethanimine
(E)2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(4(4methylpent3en1yl)cyclohex1en1yl)ethanoneoxime
(NE)N(2(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)1(4(4methylpent3enyl)cyclohexen1yl)ethylidene)hydroxylamine
5904191
858761543
InChI=1SC26H36N2O4c117(2)6571881019(11918)21(2729)15222420(121328(22)3)142325(26(24)304)32163123h61014182229H57911131516H214H3b2721+
MFCD04144358
ON=C(C1=CCC(CC1)CCC=C(C)C)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000008917796
ZINC000100756091
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