Vitas-M small molecule compound
9-methoxy-6-(4-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline
Catalog ID
STK891302
SMILES CCCOc1ccc(cc1)Cn1c2ccc(cc2c2c1nc1ccccc1n2)OC
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 C25H23N3O2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2/c1-3-14-30-18-10-8-17(9-11-18)16-28-23-13-12-19(29-2)15-20(23)24-25(28)27-22-7-5-4-6-21(22)26-24/h4-13,15H,3,14,16H2,1-2H3InChIKey
MEZRZTJVIFXBFP-UHFFFAOYSA-NSynonyms
9methoxy6((4propoxyphenyl)methyl)indolo(32b)quinoxaline
9methoxy6(4propoxybenzyl)6Hindolo(23b)quinoxaline
CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42
InChI=1SC25H23N3O2c1314301810817(91118)162823131219(292)1520(23)2425(28)2722754621(22)2624h41315H31416H212H3
MFCD13390213
ZINC000032594416
ZINC32594416
Check stock
See real-time availability and sample size for STK891302 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.