Vitas-M small molecule compound

(4-phenylpiperazin-1-yl){3-[(2,2,3,3-tetrafluoropropoxy)methyl]phenyl}methanone

Catalog ID
STK915425
SMILES FC(C(COCc1cccc(c1)C(=O)N1CCN(CC1)c1ccccc1)(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 C21H22F4N2O2 MW 410.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22F4N2O2/c22-20(23)21(24,25)15-29-14-16-5-4-6-17(13-16)19(28)27-11-9-26(10-12-27)18-7-2-1-3-8-18/h1-8,13,20H,9-12,14-15H2
InChIKey
BWWWGDHMSLJEHB-UHFFFAOYSA-N
Synonyms
445258-70-8
(4phenylpiperazin1yl)(3((2233tetrafluoropropoxy)methyl)phenyl)methanone
(4phenylpiperazin1yl)(3(2233tetrafluoropropoxymethyl)phenyl)methanone
445258708
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)COCC(C(F)F)(F)F
InChI=1SC21H22F4N2O2c2220(23)21(2425)1529141654617(1316)19(28)2711926(101227)187213818h181320H9121415H2
MFCD02371294
ZINC000002750525
ZINC02750525
ZINC2750525

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Available files

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