Vitas-M small molecule compound
1-[6-(6-bromo-1,3-benzodioxol-5-yl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Catalog ID
STK521245
SMILES CCSc1nnc2c(n1)OC(c1cc3OCOc3cc1Br)N(c1c2cccc1)C(=O)CC
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 C22H19BrN4O4S MW 515.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrN4O4S/c1-3-18(28)27-15-8-6-5-7-12(15)19-20(24-22(26-25-19)32-4-2)31-21(27)13-9-16-17(10-14(13)23)30-11-29-16/h5-10,21H,3-4,11H2,1-2H3InChIKey
GRUZEYVSNIZEMI-UHFFFAOYSA-NSynonyms
1(6(6bromo13benzodioxol5yl)3(ethylsulfanyl)(124)triazino(56d)(31)benzoxazepin7(6H)yl)propan1one
1(6(6BROMO13BENZODIOXOL5YL)3ETHYLSULFANYL6H(124)TRIAZINO(56D)(31)BENZOXAZEPIN7YL)PROPAN1ONE
6(6BROMO13BENZODIOXOL5YL)3(ETHYLSULFANYL)7PROPIONYL67DIHYDRO(124)TRIAZINO(56D)(31)BENZOXAZEPINE
CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SCC)C4=CC5=C(C=C4Br)OCO5
InChI=1SC22H19BrN4O4Sc1318(28)2715865712(15)1920(2422(262519)3242)3121(27)1391617(1014(13)23)30112916h51021H3411H212H3
MFCD03080487
ZINC000000684718
ZINC000000684719
Check stock
See real-time availability and sample size for STK521245 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.