Vitas-M small molecule compound
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK633461
SMILES CC1=NN(CCN2CCc3c(C2)cccc3)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 C22H27N7O2 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N7O2/c1-14-15(2)29-18-19(25(3)22(31)26(4)20(18)30)23-21(29)28(24-14)12-11-27-10-9-16-7-5-6-8-17(16)13-27/h5-8,15H,9-13H2,1-4H3InChIKey
UJVATYHDVCPFJD-UHFFFAOYSA-NSynonyms
923167-88-81(2(34dihydro1Hisoquinolin2yl)ethyl)3479tetramethyl4Hpurino(87c)(124)triazine68dione
1(2(34dihydroisoquinolin2(1H)yl)ethyl)3479tetramethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2(34dihydroisoquinolin2(1H)yl)ethyl)3479tetramethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
923167888
CC1C(=NN(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)CCN4CCC5=CC=CC=C5C4)C
InChI=1SC22H27N7O2c11415(2)291819(25(3)22(31)26(4)20(18)30)2321(29)28(2414)12112710916756817(16)1327h5815H913H214H3
MFCD09003191
ZINC000010108927
ZINC000010108928
Check stock
See real-time availability and sample size for STK633461 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.