Vitas-M small molecule compound
2-[2-(4-methoxyphenyl)-5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl]-N-(2-nitrophenyl)acetamide
Catalog ID
STK871807
SMILES COc1ccc(cc1)c1nn2c(n1)NC(=O)C2CC(=O)Nc1ccccc1[N+](=O)[O-]
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 C19H16N6O5 MW 408.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O5/c1-30-12-8-6-11(7-9-12)17-21-19-22-18(27)15(24(19)23-17)10-16(26)20-13-4-2-3-5-14(13)25(28)29/h2-9,15H,10H2,1H3,(H,20,26)(H,21,22,23,27)InChIKey
UUDWAEJAXOJMDO-UHFFFAOYSA-NSynonyms
1158310-58-71158310587
2(2(4methoxyphenyl)5oxo16dihydroimidazo(12b)(124)triazol6yl)N(2nitrophenyl)acetamide
2(2(4methoxyphenyl)5oxo56dihydro4Himidazo(12b)(124)triazol6yl)N(2nitrophenyl)acetamide
COC1=CC=C(C=C1)C2=NC3=NC(=O)C(N3N2)CC(=O)NC4=CC=CC=C4(N+)(=O)(O)
COc1ccc(cc1)c1nn2c(n1)NC(=O)C2CC(=O)Nc1ccccc1(N+)(=O)(O)
InChI=1SC19H16N6O5c130128611(7912)1721192218(27)15(24(19)2317)1016(26)2013423514(13)25(28)29h2915H10H21H3(H2026)(H21222327)
MFCD12206233
ZINC000020720914
ZINC000020720918
Check stock
See real-time availability and sample size for STK871807 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.