Vitas-M small molecule compound

N-[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-2-phenoxyacetamide

Catalog ID
STL518686
SMILES COc1c2CN(C)CCc2c(c2c1OCO2)CNC(=O)COc1ccccc1

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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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-23-9-8-15-16(10-22-18(24)12-26-14-6-4-3-5-7-14)20-21(28-13-27-20)19(25-2)17(15)11-23/h3-7H,8-13H2,1-2H3,(H,22,24)
InChIKey
FJVXBTUPENXODA-UHFFFAOYSA-N
Synonyms
929829-00-5
~(N)((4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)methyl)2phenoxyacetamide
16409548
929829005
InChI=1SC21H24N2O5c123981516(102218(24)1226146435714)2021(28132720)19(252)17(15)1123h37H813H212H3(H2224)
MFCD09793850
N((4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)methyl)2phenoxyacetamide
ZINC000008765474
ZINC8765474

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Available files

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