Vitas-M small molecule compound

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

Catalog ID
STK600833
SMILES CCCc1nc(N2CCN(CC2)CC(=O)Nc2ccc(cc2)Cl)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 C24H28ClN5O MW 437.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN5O/c1-2-4-22-20-6-3-5-19(20)21(15-26)24(28-22)30-13-11-29(12-14-30)16-23(31)27-18-9-7-17(25)8-10-18/h7-10H,2-6,11-14,16H2,1H3,(H,27,31)
InChIKey
JVOLFQVUGLMAMS-UHFFFAOYSA-N
Synonyms
903206-37-1
903206371
CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)Cl)C#N
InChI=1SC24H28ClN5Oc124222063519(20)21(1526)24(2822)30131129(121430)1623(31)27189717(25)81018h710H26111416H21H3(H2731)
MFCD08292513
N(4chlorophenyl)2(4(4cyano1propyl67dihydro5Hcyclopenta(c)pyridin3yl)piperazin1yl)acetamide
ZINC000009435946
ZINC9435946

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Available files

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