Vitas-M small molecule compound
(3E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5,5,8-trimethylnona-3,7-dien-2-one
Catalog ID
STL527104
SMILES COc1c2c(CCN(C2CC(=O)/C=C/C(CC=C(C)C)(C)C)C)cc2c1OCO2
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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 C24H33NO4 MW 399.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO4/c1-16(2)7-10-24(3,4)11-8-18(26)14-19-21-17(9-12-25(19)5)13-20-22(23(21)27-6)29-15-28-20/h7-8,11,13,19H,9-10,12,14-15H2,1-6H3/b11-8+InChIKey
ONOPZUMQDQIUCO-DHZHZOJOSA-NSynonyms
(3~(E))1(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)558trimethylnona37dien2one
(3E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)558trimethylnona37dien2one
(3E)1(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN5YL)558TRIMETHYLNONA37DIEN2ONE
(E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)558trimethylnona37dien2onehydrochloride
5824009
COc1c2c(CCN(C2CC(=O)C=CC(CC=C(C)C)(C)C)C)cc2c1OCO2Cl
InChI=1SC24H33NO4c116(2)71024(34)11818(26)14192117(91225(19)5)132022(23(21)276)29152820h78111319H910121415H216H3b118+
MFCD02115583
ZINC000020111887
ZINC000020111889
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