Vitas-M small molecule compound
2,3-bis(4-phenoxyphenyl)quinoxaline
Catalog ID
STL330670
SMILES c1ccc(cc1)Oc1ccc(cc1)c1nc2ccccc2nc1c1ccc(cc1)Oc1ccccc1
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 C32H22N2O2 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N2O2/c1-3-9-25(10-4-1)35-27-19-15-23(16-20-27)31-32(34-30-14-8-7-13-29(30)33-31)24-17-21-28(22-18-24)36-26-11-5-2-6-12-26/h1-22HInChIKey
XNKIECKEKBVCRI-UHFFFAOYSA-NSynonyms
23bis(4phenoxyphenyl)quinoxaline
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=C(C=C5)OC6=CC=CC=C6
InChI=1SC32H22N2O2c13925(1041)3527191523(162027)3132(343014871329(30)3331)24172128(221824)3626115261226h122H
MFCD01046095
ZINC000002306741
ZINC02306741
ZINC2306741
Check stock
See real-time availability and sample size for STL330670 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.