Vitas-M small molecule compound
1-(4-methylphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-ol
Catalog ID
STL012099
SMILES Cc1ccc(cc1)c1nnc2n1c1ccccc1nc2O
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 C16H12N4O MW 276.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O/c1-10-6-8-11(9-7-10)14-18-19-15-16(21)17-12-4-2-3-5-13(12)20(14)15/h2-9H,1H3,(H,17,21)InChIKey
KWUOKGFKJDUMEV-UHFFFAOYSA-NSynonyms
1031670-09-31(4methylphenyl)(124)triazolo(43a)quinoxalin4ol
1(4methylphenyl)5H(124)triazolo(43a)quinoxalin4one
1031670093
CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4NC3=O
InChI=1SC16H12N4Oc1106811(9710)1418191516(21)1712423513(12)20(14)15h29H1H3(H1721)
MFCD18185475
ZINC000021730212
ZINC21730212
Check stock
See real-time availability and sample size for STL012099 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.