Vitas-M small molecule compound
N-(4-acetylphenyl)-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
Catalog ID
STL084631
SMILES CCCc1nnc2n1c1ccccc1n(c2=O)CC(=O)Nc1ccc(cc1)C(=O)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 C22H21N5O3 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3/c1-3-6-19-24-25-21-22(30)26(17-7-4-5-8-18(17)27(19)21)13-20(29)23-16-11-9-15(10-12-16)14(2)28/h4-5,7-12H,3,6,13H2,1-2H3,(H,23,29)InChIKey
QNGGHNQTYIDUMO-UHFFFAOYSA-NSynonyms
1260937-90-31260937903
CCCC1=NN=C2N1C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)C
InChI=1SC22H21N5O3c1361924252122(30)26(17745818(17)27(19)21)1320(29)231611915(101216)14(2)28h45712H3613H212H3(H2329)
MFCD18203187
N(4acetylphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5(4H)yl)acetamide
N(4acetylphenyl)2(4oxo1propyl(124)triazolo(43a)quinoxalin5yl)acetamide
ZINC000057522693
ZINC57522693
Check stock
See real-time availability and sample size for STL084631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.