Vitas-M small molecule compound
4-[7-acetyl-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]benzene-1,3-diyl diacetate
Catalog ID
STK520902
SMILES CCCSc1nnc2c(n1)OC(c1ccc(cc1OC(=O)C)OC(=O)C)N(c1c2cccc1)C(=O)C
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 C25H24N4O6S MW 508.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O6S/c1-5-12-36-25-26-23-22(27-28-25)18-8-6-7-9-20(18)29(14(2)30)24(35-23)19-11-10-17(33-15(3)31)13-21(19)34-16(4)32/h6-11,13,24H,5,12H2,1-4H3InChIKey
QLZQQTKOJPMWRD-UHFFFAOYSA-NSynonyms
(3ACETYLOXY4(7ACETYL3PROPYLSULFANYL6H(124)TRIAZINO(56D)(31)BENZOXAZEPIN6YL)PHENYL)ACETATE
3(ACETYLOXY)4(7ACETYL3(PROPYLSULFANYL)67DIHYDRO(124)TRIAZINO(56D)(31)BENZOXAZEPIN6YL)PHENYLACETATE
4(7acetyl3(propylsulfanyl)67dihydro(124)triazino(56d)(31)benzoxazepin6yl)benzene13diyldiacetate
CCCSC1=NC2=C(C3=CC=CC=C3N(C(O2)C4=C(C=C(C=C4)OC(=O)C)OC(=O)C)C(=O)C)N=N1
InChI=1SC25H24N4O6Sc15123625262322(272825)18867920(18)29(14(2)30)24(3523)19111017(3315(3)31)1321(19)3416(4)32h6111324H512H214H3
MFCD02326621
ZINC000002087111
ZINC000002087112
Check stock
See real-time availability and sample size for STK520902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.