Vitas-M small molecule compound
1-[2-(4-methoxyphenyl)ethyl]-2-(3-nitrophenyl)-1H-imidazo[4,5-b]quinoxaline
Catalog ID
STK919522
SMILES COc1ccc(cc1)CCn1c(nc2c1nc1ccccc1n2)c1cccc(c1)[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 C24H19N5O3 MW 425.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O3/c1-32-19-11-9-16(10-12-19)13-14-28-23(17-5-4-6-18(15-17)29(30)31)27-22-24(28)26-21-8-3-2-7-20(21)25-22/h2-12,15H,13-14H2,1H3InChIKey
NRBQCNGVGAHNNQ-UHFFFAOYSA-NSynonyms
714938-60-01(2(4methoxyphenyl)ethyl)2(3nitrophenyl)1Himidazo(45b)quinoxaline
1(4methoxyphenethyl)2(3nitrophenyl)1Himidazo(45b)quinoxaline
3(2(4METHOXYPHENYL)ETHYL)2(3NITROPHENYL)IMIDAZO(45B)QUINOXALINE
714938600
COC1=CC=C(C=C1)CCN2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC(=CC=C5)(N+)(=O)(O)
COc1ccc(cc1)CCn1c(nc2c1nc1ccccc1n2)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H19N5O3c1321911916(101219)13142823(1754618(1517)29(30)31)272224(28)2621832720(21)2522h21215H1314H21H3
MFCD03687436
ZINC000008836479
ZINC08836479
ZINC8836479
Check stock
See real-time availability and sample size for STK919522 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.