Vitas-M small molecule compound
6-(4-methoxyphenyl)-2-(pyridin-2-ylmethyl)-2,3,4,6-tetrahydro-1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole
Catalog ID
STK356733
SMILES COc1ccc(cc1)C1N=C2NCN(CN2c2n1c1ccccc1n2)Cc1ccccn1
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 C24H23N7O MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N7O/c1-32-19-11-9-17(10-12-19)22-28-23-26-15-29(14-18-6-4-5-13-25-18)16-30(23)24-27-20-7-2-3-8-21(20)31(22)24/h2-13,22H,14-16H2,1H3,(H,26,28)InChIKey
JZSFYGSMFWHRRR-UHFFFAOYSA-NSynonyms
925144-57-66(4methoxyphenyl)2(pyridin2ylmethyl)2346tetrahydro1H(135)triazino(1234)(135)triazino(12a)benzimidazole
6(4methoxyphenyl)2(pyridin2ylmethyl)2346tetrahydro1Hbenzo(45)imidazo(12a)(135)triazino(12c)(135)triazine
925144576
COC1=CC=C(C=C1)C2NC3=NCN(CN3C4=NC5=CC=CC=C5N24)CC6=CC=CC=N6
InChI=1SC24H23N7Oc1321911917(101219)222823261529(1418645132518)1630(23)242720723821(20)31(22)24h21322H1416H21H3(H2628)
MFCD09430850
ZINC000020101316
ZINC000020101319
Check stock
See real-time availability and sample size for STK356733 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.