Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-one

Catalog ID
STK448442
SMILES O=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)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 C19H15F15N2O MW 572.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15F15N2O/c20-13(21,12(37)36-8-6-35(7-9-36)10-11-4-2-1-3-5-11)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)34/h1-5H,6-10H2
InChIKey
XPBWXPYDZDBDNR-UHFFFAOYSA-N
Synonyms

1(4benzylpiperazin1yl)223344556677888pentadecafluorooctan1one
C1CN(CCN1CC2=CC=CC=C2)C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1SC19H15F15N2Oc2013(2112(37)368635(7936)10114213511)14(2223)15(2425)16(2627)17(2829)18(3031)19(3233)34h15H610H2
MFCD04141027
ZINC000097948467
ZINC97948467

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Available files

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