Vitas-M small molecule compound
4-(2-chloro-5-methylphenoxy)[1,2,4]triazolo[4,3-a]quinoxaline
Catalog ID
STK585007
SMILES Cc1ccc(c(c1)Oc1nc2ccccc2n2c1nnc2)Cl
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 C16H11ClN4O MW 310.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O/c1-10-6-7-11(17)14(8-10)22-16-15-20-18-9-21(15)13-5-3-2-4-12(13)19-16/h2-9H,1H3InChIKey
AXUMOWMKGRUXQH-UHFFFAOYSA-NSynonyms
898920-27-94(2chloro5methylphenoxy)(124)triazolo(43a)quinoxaline
898920279
CC1=CC(=C(C=C1)Cl)OC2=NC3=CC=CC=C3N4C2=NN=C4
InChI=1SC16H11ClN4Oc1106711(17)14(810)2216152018921(15)13532412(13)1916h29H1H3
MFCD07639389
ZINC000005426646
ZINC05426646
ZINC5426646
Check stock
See real-time availability and sample size for STK585007 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.