Vitas-M small molecule compound

1-(4-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)-2,2-dimethylbutan-1-one

Catalog ID
STK873938
SMILES CCC(C(=O)N1CCC(CC1)C(=O)N1CCN(CC1)c1cccc(c1)Cl)(C)C

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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 C22H32ClN3O2 MW 405.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32ClN3O2/c1-4-22(2,3)21(28)26-10-8-17(9-11-26)20(27)25-14-12-24(13-15-25)19-7-5-6-18(23)16-19/h5-7,16-17H,4,8-15H2,1-3H3
InChIKey
KYRDYXGGZHTGAF-UHFFFAOYSA-N
Synonyms

1(4((4(3chlorophenyl)piperazin1yl)carbonyl)piperidin1yl)22dimethylbutan1one
1(4(4(3chlorophenyl)piperazine1carbonyl)piperidin1yl)22dimethylbutan1one
CCC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC22H32ClN3O2c1422(23)21(28)2610817(91126)20(27)25141224(131525)1975618(23)1619h571617H4815H213H3
MFCD13026881
ZINC000039404073
ZINC39404073

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Available files

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