Vitas-M small molecule compound

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

Catalog ID
STL518939
SMILES COc1c2CN(C)CCc2c(c2c1OCO2)CNC(=O)COc1ccc(cc1)Cl

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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 C21H23ClN2O5 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O5/c1-24-8-7-15-16(20-21(29-12-28-20)19(26-2)17(15)10-24)9-23-18(25)11-27-14-5-3-13(22)4-6-14/h3-6H,7-12H2,1-2H3,(H,23,25)
InChIKey
ZDYKPJBMOINNMM-UHFFFAOYSA-N
Synonyms
929810-25-3
16409219
2(4chlorophenoxy)~(N)((4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)methyl)acetamide
2(4chlorophenoxy)N((4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)methyl)acetamide
929810253
InChI=1SC21H23ClN2O5c124871516(2021(29122820)19(262)17(15)1024)92318(25)1127145313(22)4614h36H712H212H3(H2325)
MFCD09790162
ZINC000008765122
ZINC8765122

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Available files

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