Vitas-M small molecule compound

1-[4-(2,4-dichlorobenzyl)piperazin-1-yl]propan-1-one

Catalog ID
STK491119
SMILES CCC(=O)N1CCN(CC1)Cc1ccc(cc1Cl)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/c1-2-14(19)18-7-5-17(6-8-18)10-11-3-4-12(15)9-13(11)16/h3-4,9H,2,5-8,10H2,1H3
InChIKey
JKRCMCQXDVHKAN-UHFFFAOYSA-N
Synonyms

1(4((24dichlorophenyl)methyl)piperazin1yl)propan1one
1(4((24DICHLOROPHENYL)METHYL)PIPERAZINYL)PROPAN1ONE
1(4(24dichlorobenzyl)piperazin1yl)propan1one
CCC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)Cl)Cl
InChI=1SC14H18Cl2N2Oc1214(19)187517(6818)10113412(15)913(11)16h349H25810H21H3
MFCD09778960
ZINC000016603036
ZINC16603036

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Available files

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