Vitas-M small molecule compound

1-[4-(3,4-dichlorophenyl)piperazin-1-yl]butan-1-one

Catalog ID
STK488126
SMILES CCCC(=O)N1CCN(CC1)c1ccc(c(c1)Cl)Cl

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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 C14H18Cl2N2O MW 301.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18Cl2N2O/c1-2-3-14(19)18-8-6-17(7-9-18)11-4-5-12(15)13(16)10-11/h4-5,10H,2-3,6-9H2,1H3
InChIKey
OYWBAJKLWTWROV-UHFFFAOYSA-N
Synonyms

1(4(34dichlorophenyl)piperazin1yl)butan1one
1(4(34DICHLOROPHENYL)PIPERAZINYL)BUTAN1ONE
CCCC(=O)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC14H18Cl2N2Oc12314(19)188617(7918)114512(15)13(16)1011h4510H2369H21H3
MFCD09451238
ZINC000013331798
ZINC13331798

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Available files

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