Vitas-M small molecule compound
11-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxypropyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STK920370
SMILES CCOCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2c1ccc2c(c1)OCCO2
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 C25H23N5O4 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O4/c1-2-32-11-5-10-29-15-26-23-21(25(29)31)22-24(28-18-7-4-3-6-17(18)27-22)30(23)16-8-9-19-20(14-16)34-13-12-33-19/h3-4,6-9,14-15H,2,5,10-13H2,1H3InChIKey
MYXYLBIWWNTCGF-UHFFFAOYSA-NSynonyms
848765-78-611(23dihydro14benzodioxin6yl)3(3ethoxypropyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(23dihydrobenzo(b)(14)dioxin6yl)3(3ethoxypropyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
848765786
CCOCCCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC6=C(C=C5)OCCO6
InChI=1SC25H23N5O4c1232115102915262321(25(29)31)2224(2818743617(18)2722)30(23)16891920(1416)3413123319h34691415H251013H21H3
MFCD04193009
ZINC000002428302
ZINC02428302
ZINC2428302
Check stock
See real-time availability and sample size for STK920370 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.