Vitas-M small molecule compound

1-{2-[(4-methoxyphenyl)amino]ethyl}-7,9-dimethyl-3-phenyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione

Catalog ID
STK858055
SMILES COc1ccc(cc1)NCCN1N=C(Cn2c1nc1c2c(=O)n(c(=O)n1C)C)c1ccccc1

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 C24H25N7O3 MW 459.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N7O3/c1-28-21-20(22(32)29(2)24(28)33)30-15-19(16-7-5-4-6-8-16)27-31(23(30)26-21)14-13-25-17-9-11-18(34-3)12-10-17/h4-12,25H,13-15H2,1-3H3
InChIKey
NLGTXFBXGJFDNA-UHFFFAOYSA-N
Synonyms
923168-06-3
1(2((4methoxyphenyl)amino)ethyl)79dimethyl3phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2((4METHOXYPHENYL)AMINO)ETHYL)79DIMETHYL3PHENYL79DIHYDRO(124)TRIAZINO(34F)PURINE68(1H4H)DIONE
1(2(4methoxyanilino)ethyl)79dimethyl3phenyl4Hpurino(87c)(124)triazine68dione
923168063
CN1C2=C(C(=O)N(C1=O)C)N3CC(=NN(C3=N2)CCNC4=CC=C(C=C4)OC)C5=CC=CC=C5
InChI=1SC24H25N7O3c1282120(22(32)29(2)24(28)33)301519(167546816)2731(23(30)2621)1413251791118(343)121017h41225H1315H213H3
MFCD09003227
ZINC000010108978
ZINC10108978

Check stock

See real-time availability and sample size for STK858055 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.