Vitas-M small molecule compound

(4-phenylpiperazin-1-yl){5-[(2,3,5,6-tetrafluorophenoxy)methyl]furan-2-yl}methanone

Catalog ID
STK915110
SMILES O=C(c1ccc(o1)COc1c(F)c(F)cc(c1F)F)N1CCN(CC1)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C22H18F4N2O3 MW 434.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18F4N2O3/c23-16-12-17(24)20(26)21(19(16)25)30-13-15-6-7-18(31-15)22(29)28-10-8-27(9-11-28)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2
InChIKey
YLJFWRPQYQQGMB-UHFFFAOYSA-N
Synonyms

(4phenylpiperazin1yl)(5((2356tetrafluorophenoxy)methyl)furan2yl)methanone
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(O3)COC4=C(C(=CC(=C4F)F)F)F
InChI=1SC22H18F4N2O3c23161217(24)20(26)21(19(16)25)3013156718(3115)22(29)2810827(91128)144213514h1712H81113H2
MFCD01920439
ZINC000000668742
ZINC00668742
ZINC668742

Check stock

See real-time availability and sample size for STK915110 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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