Vitas-M small molecule compound
11-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(tetrahydrofuran-2-ylmethyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STK714207
SMILES Cc1nc2n(c3ccc4c(c3)OCCO4)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)14-17-5-4-10-33-17)23-25(29-19-7-3-2-6-18(19)28-23)31(24)16-8-9-20-21(13-16)35-12-11-34-20/h2-3,6-9,13,17H,4-5,10-12,14H2,1H3InChIKey
JMPANNUWTAXNOK-UHFFFAOYSA-NSynonyms
799830-46-911(23dihydro14benzodioxin6yl)2methyl3(tetrahydrofuran2ylmethyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(23dihydrobenzo(b)(14)dioxin6yl)2methyl3((tetrahydrofuran2yl)methyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
799830469
CC1=NC2=C(C3=NC4=CC=CC=C4N=C3N2C5=CC6=C(C=C5)OCCO6)C(=O)N1CC7CCCO7
InChI=1SC26H23N5O4c115272422(26(32)30(15)141754103317)2325(2919732618(19)2823)31(24)16892021(1316)3512113420h23691317H45101214H21H3
MFCD03684083
ZINC000002236007
ZINC000002236008
Check stock
See real-time availability and sample size for STK714207 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.