Vitas-M small molecule compound
3,4,7,9-tetramethyl-1-[2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK642886
SMILES CC1=NN(CCN2CCN(CC2)c2ccccc2)c2n(C1C)c1c(n2)n(C)c(=O)n(c1=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 C23H30N8O2 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N8O2/c1-16-17(2)31-19-20(26(3)23(33)27(4)21(19)32)24-22(31)30(25-16)15-12-28-10-13-29(14-11-28)18-8-6-5-7-9-18/h5-9,17H,10-15H2,1-4H3InChIKey
UEAGSNQCQYTUHG-UHFFFAOYSA-NSynonyms
923167-92-43479tetramethyl1(2(4phenylpiperazin1yl)ethyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
3479tetramethyl1(2(4phenylpiperazin1yl)ethyl)4Hpurino(87c)(124)triazine68dione
3479tetramethyl1(2(4phenylpiperazin1yl)ethyl)79dihydro(124)triazino(34f)purine68(1H4H)dione
923167924
CC1C(=NN(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)CCN4CCN(CC4)C5=CC=CC=C5)C
InChI=1SC23H30N8O2c11617(2)311920(26(3)23(33)27(4)21(19)32)2422(31)30(2516)151228101329(141128)188657918h5917H1015H214H3
MFCD09003199
ZINC000056979788
ZINC000056979790
Check stock
See real-time availability and sample size for STK642886 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.