Vitas-M small molecule compound
3,7,9-trimethyl-1-(2-phenylethyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK854190
SMILES CC1=NN(CCc2ccccc2)c2n(C1)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 C18H20N6O2 MW 352.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2/c1-12-11-23-14-15(21(2)18(26)22(3)16(14)25)19-17(23)24(20-12)10-9-13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3InChIKey
QHNCMIYZOPRXDB-UHFFFAOYSA-NSynonyms
898412-74-3379trimethyl1(2phenylethyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
379trimethyl1(2phenylethyl)4Hpurino(87c)(124)triazine68dione
379TRIMETHYL1(2PHENYLETHYL)579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
379TRIMETHYL1PHENETHYL79DIHYDRO(124)TRIAZINO(34F)PURINE68(1H4H)DIONE
898412743
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)C)CCC4=CC=CC=C4
InChI=1SC18H20N6O2c11211231415(21(2)18(26)22(3)16(14)25)1917(23)24(2012)109137546813h48H911H213H3
MFCD07648260
ZINC000004316628
ZINC04316628
ZINC4316628
Check stock
See real-time availability and sample size for STK854190 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.