Vitas-M small molecule compound

3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol

Catalog ID
STL524404
SMILES OCC#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 C15H17NO4 MW 275.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO4/c1-16-6-5-10-8-12-14(20-9-19-12)15(18-2)13(10)11(16)4-3-7-17/h8,11,17H,5-7,9H2,1-2H3
InChIKey
PZNOSOQRSUCZBI-UHFFFAOYSA-N
Synonyms
376379-87-2
3(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)prop2yn1ol
3(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)prop2yn1ol
3(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN5YL)PROP2YN1OL
376379872
3775518
InChI=1SC15H17NO4c116651081214(2091912)15(182)13(10)11(16)43717h81117H579H212H3
MFCD02115610
ZINC000020111895
ZINC000020111897

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.