Vitas-M small molecule compound

6,8-dimethoxy-9-(4-methoxyphenyl)-3,4,9,10-tetrahydroacridin-1(2H)-one

Catalog ID
STK335941
SMILES COc1ccc(cc1)C1C2=C(CCCC2=O)Nc2c1c(OC)cc(c2)OC

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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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-25-14-9-7-13(8-10-14)20-21-16(5-4-6-18(21)24)23-17-11-15(26-2)12-19(27-3)22(17)20/h7-12,20,23H,4-6H2,1-3H3
InChIKey
WAJOBGZJVOUDDJ-UHFFFAOYSA-N
Synonyms

68dimethoxy9(4methoxyphenyl)34910tetrahydro2Hacridin1one
68dimethoxy9(4methoxyphenyl)34910tetrahydroacridin1(2H)one
COC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=CC(=CC(=C24)OC)OC
InChI=1SC22H23NO4c125149713(81014)202116(54618(21)24)23171115(262)1219(273)22(17)20h7122023H46H213H3
MFCD09964369
ZINC000018200475
ZINC000018200476

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Available files

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