Vitas-M small molecule compound

methyl 4-(3-cyano-4-imino-9,10-dimethoxy-6,7-dihydro-4H-pyrido[2,1-a]isoquinolin-2-yl)benzoate

Catalog ID
STK581614
SMILES COC(=O)c1ccc(cc1)c1cc2c3cc(OC)c(cc3CCn2c(=N)c1C#N)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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-29-21-10-16-8-9-27-20(18(16)12-22(21)30-2)11-17(19(13-25)23(27)26)14-4-6-15(7-5-14)24(28)31-3/h4-7,10-12,26H,8-9H2,1-3H3/b26-23-
InChIKey
PGLICNVVJATWIT-RWEWTDSWSA-N
Synonyms

methyl4(3cyano4imino910dimethoxy67dihydro4Hpyrido(21a)isoquinolin2yl)benzoate
MFCD06783047
ZINC000101346304

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Available files

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