Vitas-M small molecule compound

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

Catalog ID
STK644076
SMILES CCOC(=O)COc1nc(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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-2-21-15(20)10-23-17-13(9-18)11-5-3-6-12(11)16(19-17)14-7-4-8-22-14/h4,7-8H,2-3,5-6,10H2,1H3
InChIKey
KZLKZUAMFQMBEQ-UHFFFAOYSA-N
Synonyms
1010871-80-3
1010871803
CCOC(=O)COC1=NC(=C2CCCC2=C1C#N)C3=CC=CO3
ethyl((4cyano1(furan2yl)67dihydro5Hcyclopenta(c)pyridin3yl)oxy)acetate
ethyl2((4cyano1(furan2yl)67dihydro5Hcyclopenta(c)pyridin3yl)oxy)acetate
InChI=1SC17H16N2O4c122115(20)10231713(918)1153612(11)16(1917)147482214h478H235610H21H3
MFCD12204669
ZINC000012325055
ZINC12325055

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Available files

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