Vitas-M small molecule compound

1-[4-(3,4-dichlorobenzyl)piperazin-1-yl]-2,2-dimethylpropan-1-one

Catalog ID
STK490551
SMILES O=C(C(C)(C)C)N1CCN(CC1)Cc1ccc(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 C16H22Cl2N2O MW 329.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22Cl2N2O/c1-16(2,3)15(21)20-8-6-19(7-9-20)11-12-4-5-13(17)14(18)10-12/h4-5,10H,6-9,11H2,1-3H3
InChIKey
KJRABQKMQOSOOM-UHFFFAOYSA-N
Synonyms

1(4((34dichlorophenyl)methyl)piperazin1yl)22dimethylpropan1one
1(4((34DICHLOROPHENYL)METHYL)PIPERAZINYL)22DIMETHYLPROPAN1ONE
1(4(34dichlorobenzyl)piperazin1yl)22dimethylpropan1one
CC(C)(C)C(=O)N1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl
InChI=1SC16H22Cl2N2Oc116(23)15(21)208619(7920)11124513(17)14(18)1012h4510H6911H213H3
MFCD09778441
ZINC000012381285
ZINC12381285

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Available files

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