Vitas-M small molecule compound
11-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-(tetrahydrofuran-2-ylmethyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STK920284
SMILES Cc1nc2n(Cc3ccc4c(c3)OCO4)c3c(c2c(=O)n1CC1CCCO1)nc1c(n3)cccc1
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 C26H23N5O4 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O4/c1-15-27-24-22(26(32)30(15)13-17-5-4-10-33-17)23-25(29-19-7-3-2-6-18(19)28-23)31(24)12-16-8-9-20-21(11-16)35-14-34-20/h2-3,6-9,11,17H,4-5,10,12-14H2,1H3InChIKey
REHIOSBRHDPRSW-UHFFFAOYSA-NSynonyms
799840-24-711(13benzodioxol5ylmethyl)2methyl3(tetrahydrofuran2ylmethyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(benzo(d)(13)dioxol5ylmethyl)2methyl3((tetrahydrofuran2yl)methyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
799840247
CC1=NC2=C(C3=NC4=CC=CC=C4N=C3N2CC5=CC6=C(C=C5)OCO6)C(=O)N1CC7CCCO7
InChI=1SC26H23N5O4c115272422(26(32)30(15)131754103317)2325(2919732618(19)2823)31(24)1216892021(1116)35143420h23691117H45101214H21H3
MFCD03686218
ZINC000002247753
ZINC000002247754
Check stock
See real-time availability and sample size for STK920284 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.