Vitas-M small molecule compound
3-(4-chlorobenzyl)-11-[2-(3,4-dimethoxyphenyl)ethyl]-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STL225836
SMILES COc1cc(ccc1OC)CCn1c2ncn(c(=O)c2c2c1nc1ccccc1n2)Cc1ccc(cc1)Cl
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 C29H24ClN5O3 MW 525.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN5O3/c1-37-23-12-9-18(15-24(23)38-2)13-14-35-27-25(26-28(35)33-22-6-4-3-5-21(22)32-26)29(36)34(17-31-27)16-19-7-10-20(30)11-8-19/h3-12,15,17H,13-14,16H2,1-2H3InChIKey
OBEUPAPSKBCOMD-UHFFFAOYSA-NSynonyms
799829-13-33(4chlorobenzyl)11(2(34dimethoxyphenyl)ethyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3(4chlorobenzyl)11(34dimethoxyphenethyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
799829133
COC1=C(C=C(C=C1)CCN2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)CC6=CC=C(C=C6)Cl)OC
InChI=1SC29H24ClN5O3c1372312918(1524(23)382)1314352725(2628(35)3322643521(22)3226)29(36)34(173127)161971020(30)11819h3121517H131416H212H3
MFCD03683883
ZINC000002245098
ZINC2245098
Check stock
See real-time availability and sample size for STL225836 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.