Vitas-M small molecule compound

2-[(6-methyl-5-oxo-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-4-yl)oxy]-N-(2-methylpropyl)acetamide

Catalog ID
STL523444
SMILES CC(CNC(=O)COc1c2OCOc2cc2c1C(=O)N(CC2)C)C

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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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c1-10(2)7-18-13(20)8-22-16-14-11(4-5-19(3)17(14)21)6-12-15(16)24-9-23-12/h6,10H,4-5,7-9H2,1-3H3,(H,18,20)
InChIKey
UFWKSKMFUXSTAR-UHFFFAOYSA-N
Synonyms

132352469
2((6methyl5oxo5678tetrahydro(13)dioxolo(45g)isoquinolin4yl)oxy)N(2methylpropyl)acetamide
2((6methyl5oxo78dihydro(13)dioxolo(45g)isoquinolin4yl)oxy)~(N)(2methylpropyl)acetamide
InChI=1SC17H22N2O5c110(2)71813(20)822161411(4519(3)17(14)21)61215(16)2492312h610H4579H213H3(H1820)
MFCD31752876
Nisobutyl2((6methyl5oxo5678tetrahydro(13)dioxolo(45g)isoquinolin4yl)oxy)acetamide
ZINC000821307110

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Available files

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