Vitas-M small molecule compound

cyclopentyl[4-(2,6-dichlorobenzyl)piperazin-1-yl]methanone

Catalog ID
STK490606
SMILES O=C(C1CCCC1)N1CCN(CC1)Cc1c(Cl)cccc1Cl

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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 C17H22Cl2N2O MW 341.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22Cl2N2O/c18-15-6-3-7-16(19)14(15)12-20-8-10-21(11-9-20)17(22)13-4-1-2-5-13/h3,6-7,13H,1-2,4-5,8-12H2
InChIKey
AHNXSUKVVCELPJ-UHFFFAOYSA-N
Synonyms

4((26DICHLOROPHENYL)METHYL)PIPERAZINYLCYCLOPENTYLKETONE
C1CCC(C1)C(=O)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl
cyclopentyl(4((26dichlorophenyl)methyl)piperazin1yl)methanone
cyclopentyl(4(26dichlorobenzyl)piperazin1yl)methanone
InChI=1SC17H22Cl2N2Oc181563716(19)14(15)122081021(11920)17(22)13412513h36713H1245812H2
MFCD09778519
ZINC000016580210
ZINC16580210

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Available files

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