Vitas-M small molecule compound

2-[4-(1-butyl-4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxoacetamide

Catalog ID
STK618754
SMILES CCCCc1nc(N2CCN(CC2)C(=O)C(=O)N)c(c2c1CCC2)C#N

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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 C19H25N5O2 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O2/c1-2-3-7-16-14-6-4-5-13(14)15(12-20)18(22-16)23-8-10-24(11-9-23)19(26)17(21)25/h2-11H2,1H3,(H2,21,25)
InChIKey
GCXVBVMPBMTNNX-UHFFFAOYSA-N
Synonyms
929865-10-1
2(4(1butyl4cyano67dihydro5Hcyclopenta(c)pyridin3yl)piperazin1yl)2oxoacetamide
929865101
CCCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)N)C#N
InChI=1SC19H25N5O2c1237161464513(14)15(1220)18(2216)2381024(11923)19(26)17(21)25h211H21H3(H22125)
MFCD09796161
ZINC000020648739
ZINC20648739

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Available files

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