Vitas-M small molecule compound
3-(4-chlorobenzyl)-11-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one
Catalog ID
STK714140
SMILES Clc1ccc(cc1)Cn1cnc2c(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 C27H18ClN5O3 MW 495.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN5O3/c28-17-7-5-16(6-8-17)14-32-15-29-25-23(27(32)34)24-26(31-20-4-2-1-3-19(20)30-24)33(25)18-9-10-21-22(13-18)36-12-11-35-21/h1-10,13,15H,11-12,14H2InChIKey
PGUXEEDEVQVXOW-UHFFFAOYSA-NSynonyms
836626-55-23(4chlorobenzyl)11(23dihydro14benzodioxin6yl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3(4chlorobenzyl)11(23dihydrobenzo(b)(14)dioxin6yl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
836626552
C1COC2=C(O1)C=CC(=C2)N3C4=C(C5=NC6=CC=CC=C6N=C53)C(=O)N(C=N4)CC7=CC=C(C=C7)Cl
InChI=1SC27H18ClN5O3c28177516(6817)143215292523(27(32)34)2426(3120421319(20)3024)33(25)189102122(1318)3612113521h1101315H111214H2
MFCD03688312
ZINC000008871108
ZINC08871108
ZINC8871108
Check stock
See real-time availability and sample size for STK714140 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.