Vitas-M small molecule compound
4-[3-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]quinoxaline
Catalog ID
STK577883
SMILES CC(c1cccc(c1)Oc1nc2ccccc2n2c1nnc2)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 C18H16N4O MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O/c1-12(2)13-6-5-7-14(10-13)23-18-17-21-19-11-22(17)16-9-4-3-8-15(16)20-18/h3-12H,1-2H3InChIKey
RLPDEJFIPMQFRA-UHFFFAOYSA-NSynonyms
904264-66-04(3(propan2yl)phenoxy)(124)triazolo(43a)quinoxaline
4(3isopropylphenoxy)(124)triazolo(43a)quinoxaline
4(3propan2ylphenoxy)(124)triazolo(43a)quinoxaline
904264660
CC(C)C1=CC(=CC=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4
InChI=1SC18H16N4Oc112(2)1365714(1013)23181721191122(17)16943815(16)2018h312H12H3
MFCD07639292
ZINC000005426506
ZINC05426506
ZINC5426506
Check stock
See real-time availability and sample size for STK577883 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.