Vitas-M small molecule compound
3,9-dimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK853659
SMILES CC1=NNc2n(C1)c1c(=O)n(C/C=C/c3ccccc3)c(=O)n(c1n2)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 C18H18N6O2 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O2/c1-12-11-24-14-15(19-17(24)21-20-12)22(2)18(26)23(16(14)25)10-6-9-13-7-4-3-5-8-13/h3-9H,10-11H2,1-2H3,(H,19,21)/b9-6+InChIKey
CPHDZVQKSVOTMK-RMKNXTFCSA-NSynonyms
903584-94-139dimethyl7((2E)3phenylprop2en1yl)14dihydro(124)triazino(34f)purine68(7H9H)dione
39dimethyl7((E)3phenylprop2enyl)14dihydropurino(87c)(124)triazine68dione
7((2E)3PHENYLPROP2ENYL)39DIMETHYL579TRIHYDRO1H4H124TRIAZINO(43H)PURINE68DIONE
7cinnamyl39dimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
903584941
CC1=NNC2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC=CC4=CC=CC=C4
CC1=NNc2n(C1)c1c(=O)n(CC=Cc3ccccc3)c(=O)n(c1n2)C
InChI=1SC18H18N6O2c11211241415(1917(24)212012)22(2)18(26)23(16(14)25)1069137435813h39H1011H212H3(H1921)b96+
MFCD08292728
ZINC000006665523
ZINC06665523
ZINC6665523
Check stock
See real-time availability and sample size for STK853659 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.