Vitas-M small molecule compound
1,7-dimethyl-8-(2-methylpropyl)-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK855459
SMILES CC(Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CCc1ccccc1)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 C21H25N5O2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O2/c1-14(2)12-25-15(3)13-26-17-18(22-20(25)26)23(4)21(28)24(19(17)27)11-10-16-8-6-5-7-9-16/h5-9,13-14H,10-12H2,1-4H3InChIKey
DSZNTFJTRRTUEG-UHFFFAOYSA-NSynonyms
920473-90-117DIMETHYL8(2METHYLPROPYL)3(2PHENYLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
17dimethyl8(2methylpropyl)3(2phenylethyl)1Himidazo(21f)purine24(3H8H)dione
47dimethyl6(2methylpropyl)2(2phenylethyl)purino(78a)imidazole13dione
8ISOBUTYL17DIMETHYL3PHENETHYL1HIMIDAZO(21F)PURINE24(3H8H)DIONE
920473901
CC1=CN2C3=C(N=C2N1CC(C)C)N(C(=O)N(C3=O)CCC4=CC=CC=C4)C
InChI=1SC21H25N5O2c114(2)122515(3)13261718(2220(25)26)23(4)21(28)24(19(17)27)1110168657916h591314H1012H214H3
MFCD08360324
ZINC000009059765
ZINC09059765
ZINC9059765
Check stock
See real-time availability and sample size for STK855459 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.