Vitas-M small molecule compound
2-(azepan-1-yl)-3-(4-tert-butylphenoxy)quinoxaline
Catalog ID
STL571286
SMILES CC(c1ccc(cc1)Oc1nc2ccccc2nc1N1CCCCCC1)(C)C
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 C24H29N3O MW 375.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O/c1-24(2,3)18-12-14-19(15-13-18)28-23-22(27-16-8-4-5-9-17-27)25-20-10-6-7-11-21(20)26-23/h6-7,10-15H,4-5,8-9,16-17H2,1-3H3InChIKey
YRORIJJZKVVQEQ-UHFFFAOYSA-NSynonyms
2(azepan1yl)3(4tertbutylphenoxy)quinoxaline
2AZEPAN1YL3(4TERTBUTYLPHENOXY)QUINOXALINE
50764267
InChI=1SC24H29N3Oc124(23)18121419(151318)282322(271684591727)252010671121(20)2623h671015H45891617H213H3
MFCD27106418
ZINC000045900768
Check stock
See real-time availability and sample size for STL571286 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.