Vitas-M small molecule compound
11-(4-methoxybenzyl)-3-(4-methylbenzyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STK714100
SMILES COc1ccc(cc1)Cn1c2nc3ccccc3nc2c2c1ncn(c2=O)Cc1ccc(cc1)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 C28H23N5O2 MW 461.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N5O2/c1-18-7-9-19(10-8-18)15-32-17-29-26-24(28(32)34)25-27(31-23-6-4-3-5-22(23)30-25)33(26)16-20-11-13-21(35-2)14-12-20/h3-14,17H,15-16H2,1-2H3InChIKey
GOLGMOGLEVKBIY-UHFFFAOYSA-NSynonyms
840455-70-111(4methoxybenzyl)3(4methylbenzyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4methoxybenzyl)3(4methylbenzyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
840455701
CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C4=NC5=CC=CC=C5N=C4N3CC6=CC=C(C=C6)OC
InChI=1SC28H23N5O2c1187919(10818)153217292624(28(32)34)2527(3123643522(23)3025)33(26)1620111321(352)141220h31417H1516H212H3
MFCD03693978
ZINC000002256338
ZINC02256338
ZINC2256338
Check stock
See real-time availability and sample size for STK714100 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.