Vitas-M small molecule compound
3-(4-chlorobenzyl)-11-(3,5-dimethylphenyl)-2-methyl-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STK990387
SMILES Clc1ccc(cc1)Cn1c(C)nc2c(c1=O)c1nc3ccccc3nc1n2c1cc(C)cc(c1)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 C28H22ClN5O MW 479.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN5O/c1-16-12-17(2)14-21(13-16)34-26-24(25-27(34)32-23-7-5-4-6-22(23)31-25)28(35)33(18(3)30-26)15-19-8-10-20(29)11-9-19/h4-14H,15H2,1-3H3InChIKey
YWJRVWJLOMIELV-UHFFFAOYSA-NSynonyms
836633-40-03(4chlorobenzyl)11(35dimethylphenyl)2methyl311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3(4chlorobenzyl)11(35dimethylphenyl)2methyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
836633400
CC1=CC(=CC(=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C(=N3)C)CC6=CC=C(C=C6)Cl)C
InChI=1SC28H22ClN5Oc1161217(2)1421(1316)342624(2527(34)3223754622(23)3125)28(35)33(18(3)3026)151981020(29)11919h414H15H213H3
MFCD03689228
ZINC000008871109
ZINC08871109
ZINC8871109
Check stock
See real-time availability and sample size for STK990387 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.