Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis(2,2-diphenylethanone)

Catalog ID
STK540763
SMILES O=C(C(c1ccccc1)c1ccccc1)N1CCN(CC1)C(=O)C(c1ccccc1)c1ccccc1

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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 C32H30N2O2 MW 474.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O2/c35-31(29(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33-21-23-34(24-22-33)32(36)30(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2
InChIKey
IQCCWIJNXDVXOZ-UHFFFAOYSA-N
Synonyms
2568-56-1
1(4(22DIPHENYLACETYL)PIPERAZIN1YL)22DIPHENYLETHANONE
11(piperazine14diyl)bis(22diphenylethanone)
11piperazine14diylbis(22diphenylethanone)
14BIS(DIPHENYLACETYL)PIPERAZINE
2568561
C1CN(CCN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC32H30N2O2c3531(29(25135161425)26157281626)33212334(242233)32(36)30(271793101827)2819114122028h1202930H2124H2
MFCD01962036
ZINC000012573007
ZINC12573007

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Available files

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