Vitas-M small molecule compound

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

Catalog ID
STK612472
SMILES CCCc1nc(N2CCN(CC2)CC(=O)Nc2ccccc2)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 C24H29N5O MW 403.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O/c1-2-7-22-20-11-6-10-19(20)21(16-25)24(27-22)29-14-12-28(13-15-29)17-23(30)26-18-8-4-3-5-9-18/h3-5,8-9H,2,6-7,10-15,17H2,1H3,(H,26,30)
InChIKey
GBJQWEFQGZISJI-UHFFFAOYSA-N
Synonyms
903191-33-3
2(4(4cyano1propyl67dihydro5Hcyclopenta(c)pyridin3yl)piperazin1yl)Nphenylacetamide
903191333
CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C#N
InChI=1SC24H29N5Oc12722201161019(20)21(1625)24(2722)29141228(131529)1723(30)26188435918h3589H267101517H21H3(H2630)
MFCD08290438
ZINC000006759332
ZINC6759332

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Available files

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