Vitas-M small molecule compound

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

Catalog ID
STL564900
SMILES C=CC(=O)NC1N(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 C15H18N2O4 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4/c1-4-11(18)16-15-12-9(5-6-17(15)2)7-10-13(14(12)19-3)21-8-20-10/h4,7,15H,1,5-6,8H2,2-3H3,(H,16,18)
InChIKey
MWKSRXOYKOAOPZ-UHFFFAOYSA-N
Synonyms
384363-51-3
3834477
384363513
InChI=1SC15H18N2O4c1411(18)1615129(5617(15)2)71013(14(12)193)2182010h4715H1568H223H3(H1618)
MFCD03266168
N(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)acrylamide
N(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)prop2enamide
N(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)prop2enamide
ZINC000020113125
ZINC000020113127

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Available files

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