Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-2,2-dimethylpropan-1-one

Catalog ID
STK056853
SMILES O=C(C(C)(C)C)N1CCN(CC1)Cc1ccccc1

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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 C16H24N2O MW 260.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O/c1-16(2,3)15(19)18-11-9-17(10-12-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3
InChIKey
ZNSNSDXYPRJFJH-UHFFFAOYSA-N
Synonyms
224309-92-6
1(4BENZYLPIPERAZIN1YL)22DIMETHYLPROPAN1ONE
224309926
22DIMETHYL1(4BENZYLPIPERAZINYL)PROPAN1ONE
CC(C)(C)C(=O)N1CCN(CC1)CC2=CC=CC=C2
InChI=1SC16H24N2Oc116(23)15(19)1811917(101218)13147546814h48H913H213H3
MFCD00862227
O=C(C(C)(C)C)N1CCN(CC1)Cc1ccccc1
STK056853
ZINC000019929728
ZINC19929728

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Available files

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