Vitas-M small molecule compound
1,1'-[(2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diyl)bis(oxybenzene-3,1-diyl)]dipyrrolidine-2,5-dione
Catalog ID
STK299890
SMILES O=C1CCC(=O)N1c1cccc(c1)Oc1c(F)c(F)c(c(c1F)F)c1c(F)c(F)c(c(c1F)F)Oc1cccc(c1)N1C(=O)CCC1=O
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 C32H16F8N2O6 MW 676.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H16F8N2O6/c33-23-21(24(34)28(38)31(27(23)37)47-15-5-1-3-13(11-15)41-17(43)7-8-18(41)44)22-25(35)29(39)32(30(40)26(22)36)48-16-6-2-4-14(12-16)42-19(45)9-10-20(42)46/h1-6,11-12H,7-10H2InChIKey
RALQZFCSFBBPKG-UHFFFAOYSA-NSynonyms
1(3(4(4(3(25dioxopyrrolidin1yl)phenoxy)2356tetrafluorophenyl)2356tetrafluorophenoxy)phenyl)pyrrolidine25dione
11((22335566octafluorobiphenyl44diyl)bis(oxybenzene31diyl))dipyrrolidine25dione
C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC3=C(C(=C(C(=C3F)F)C4=C(C(=C(C(=C4F)F)OC5=CC=CC(=C5)N6C(=O)CCC6=O)F)F)F)F
InChI=1SC32H16F8N2O6c332321(24(34)28(38)31(27(23)37)471551313(1115)4117(43)7818(41)44)2225(35)29(39)32(30(40)26(22)36)481662414(1216)4219(45)91020(42)46h161112H710H2
MFCD01811273
ZINC000098043358
ZINC98043358
Check stock
See real-time availability and sample size for STK299890 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.