Vitas-M small molecule compound
1-acetyl-4-(quinoxalin-6-ylamino)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL422867
SMILES CC(=O)N1CC(=CC1=O)Nc1ccc2c(c1)nccn2
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 C14H12N4O2 MW 268.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O2/c1-9(19)18-8-11(7-14(18)20)17-10-2-3-12-13(6-10)16-5-4-15-12/h2-7,17H,8H2,1H3InChIKey
QJBZJAPZUBOAKQ-UHFFFAOYSA-NSynonyms
1676073-16-71676073167
1acetyl3(quinoxalin6ylamino)2Hpyrrol5one
1acetyl4(quinoxalin6ylamino)15dihydro2Hpyrrol2one
1acetyl4(quinoxalin6ylamino)1Hpyrrol2(5H)one
CC(=O)N1CC(=CC1=O)NC2=CC3=NC=CN=C3C=C2
InChI=1SC14H12N4O2c19(19)18811(714(18)20)1710231213(610)16541512h2717H8H21H3
MFCD28986351
ZINC000218446223
ZINC218446223
Check stock
See real-time availability and sample size for STL422867 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.