Vitas-M small molecule compound
12-(2-methoxyphenyl)-3,9-diphenyl-6-selenoxo-3,4,9,10-tetrahydro-2H-7,11-methano[1,3,5]triazino[1,2-a][1,5]diazocine-7,11(6H,8H)-dicarbonitrile
Catalog ID
STK826683
SMILES COc1ccccc1C1C2(C#N)CN(CC1(C#N)C1=NCN(CN1C2=[SeH])c1ccccc1)c1ccccc1
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 C30H26N6OSe MW 565.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N6OSe/c1-37-25-15-9-8-14-24(25)26-29(16-31)18-34(22-10-4-2-5-11-22)19-30(26,17-32)28(38)36-21-35(20-33-27(29)36)23-12-6-3-7-13-23/h2-15,26H,18-21H2,1H3InChIKey
JZGMSICTHZBYIJ-UHFFFAOYSA-NSynonyms
12(2methoxyphenyl)39diphenyl6selenoxo34910tetrahydro2H711methano(135)triazino(12a)(15)diazocine711(6H8H)dicarbonitrile
COC1=CC=CC=C1C2C3(CN(CC2(C(=(Se))N4C3=NCN(C4)C5=CC=CC=C5)C#N)C6=CC=CC=C6)C#N
COc1ccccc1C1C2(C#N)CN(CC1(C#N)C1=NCN(CN1C2=(SeH))c1ccccc1)c1ccccc1
InChI=1SC30H26N6OSec1372515981424(25)2629(1631)1834(22104251122)1930(261732)28(38)362135(203327(29)36)23126371323h21526H1821H21H3
MFCD18169654
Check stock
See real-time availability and sample size for STK826683 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.