Vitas-M small molecule compound
3,7,9-trimethyl-1-{2-[(4-phenoxyphenyl)amino]ethyl}-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK631464
SMILES CC1=NN(CCNc2ccc(cc2)Oc2ccccc2)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 C24H25N7O3 MW 459.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N7O3/c1-16-15-30-20-21(28(2)24(33)29(3)22(20)32)26-23(30)31(27-16)14-13-25-17-9-11-19(12-10-17)34-18-7-5-4-6-8-18/h4-12,25H,13-15H2,1-3H3InChIKey
ZXBLQVZASRKHFJ-UHFFFAOYSA-NSynonyms
923143-21-9379trimethyl1(2((4phenoxyphenyl)amino)ethyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
379trimethyl1(2((4phenoxyphenyl)amino)ethyl)79dihydro(124)triazino(34f)purine68(1H4H)dione
379trimethyl1(2(4phenoxyanilino)ethyl)4Hpurino(87c)(124)triazine68dione
923143219
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)C)CCNC4=CC=C(C=C4)OC5=CC=CC=C5
InChI=1SC24H25N7O3c11615302021(28(2)24(33)29(3)22(20)32)2623(30)31(2716)1413251791119(121017)34187546818h41225H1315H213H3
MFCD09003123
ZINC000010108794
ZINC10108794
Check stock
See real-time availability and sample size for STK631464 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.