Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis(trifluoroethanone)

Catalog ID
STK029053
SMILES O=C(C(F)(F)F)N1CCN(CC1)C(=O)C(F)(F)F

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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 C8H8F6N2O2 MW 278.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8F6N2O2/c9-7(10,11)5(17)15-1-2-16(4-3-15)6(18)8(12,13)14/h1-4H2
InChIKey
GMBRDMSPKOYLLL-UHFFFAOYSA-N
Synonyms
6345-81-9
11PIPERAZINE14DIYLBIS(TRIFLUOROETHANONE)
14BIS(TRIFLUOROACETYL)PIPERAZINE
222TRIFLUORO1(4(222TRIFLUOROACETYL)PIPERAZIN1YL)ETHANONE
6345819
C1CN(CCN1C(=O)C(F)(F)F)C(=O)C(F)(F)F
InChI=1SC8H8F6N2O2c97(1011)5(17)151216(4315)6(18)8(1213)14h14H2
MFCD00444164
NNBIS(TRIFLUOROACETYL)PIPERASINE
O=C(C(F)(F)F)N1CCN(CC1)C(=O)C(F)(F)F
PIPERAZINE14BIS(TRIFLUOROACETYL)(8CI9CI)
STK029053
ZINC000001676331
ZINC01676331
ZINC1676331

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Available files

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