Vitas-M small molecule compound

ethyl {4-[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]piperazin-1-yl}(oxo)acetate

Catalog ID
STL233130
SMILES CCOC(=O)C(=O)N1CCN(CC1)c1nc(c2ccco2)c2c(c1C#N)CCC2

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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 C21H22N4O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4/c1-2-28-21(27)20(26)25-10-8-24(9-11-25)19-16(13-22)14-5-3-6-15(14)18(23-19)17-7-4-12-29-17/h4,7,12H,2-3,5-6,8-11H2,1H3
InChIKey
CBOOKASEPCQFIW-UHFFFAOYSA-N
Synonyms
921136-58-5
921136585
CCOC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)C4=CC=CO4
ethyl(4(4cyano1(furan2yl)67dihydro5Hcyclopenta(c)pyridin3yl)piperazin1yl)(oxo)acetate
ethyl2(4(4cyano1(furan2yl)67dihydro5Hcyclopenta(c)pyridin3yl)piperazin1yl)2oxoacetate
InChI=1SC21H22N4O4c122821(27)20(26)2510824(91125)1916(1322)1453615(14)18(2319)1774122917h4712H2356811H21H3
MFCD08744831
ZINC000013625139
ZINC13625139

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Available files

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