Vitas-M small molecule compound
4-(quinoxalin-2-yl)phenyl 2-nitrobenzoate
Catalog ID
STK369106
SMILES O=C(c1ccccc1[N+](=O)[O-])Oc1ccc(cc1)c1cnc2c(n1)cccc2
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 C21H13N3O4 MW 371.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13N3O4/c25-21(16-5-1-4-8-20(16)24(26)27)28-15-11-9-14(10-12-15)19-13-22-17-6-2-3-7-18(17)23-19/h1-13HInChIKey
KFTINBKOROWFIY-UHFFFAOYSA-NSynonyms
(4QUINOXALIN2YLPHENYL)2NITROBENZOATE
2NITROBENZOICACID4QUINOXALIN2YLPHENYLESTER
4(quinoxalin2yl)phenyl2nitrobenzoate
4QUINOXALIN2YLPHENYL2NITROBENZOATE
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3)(N+)(=O)(O)
InChI=1SC21H13N3O4c2521(16514820(16)24(26)27)281511914(101215)19132217623718(17)2319h113H
MFCD00349613
O=C(c1ccccc1(N+)(=O)(O))Oc1ccc(cc1)c1cnc2c(n1)cccc2
ZINC000000850670
ZINC00850670
ZINC850670
Check stock
See real-time availability and sample size for STK369106 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.