Vitas-M small molecule compound
1-methyl-3,9-bis(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL348638
SMILES O=c1n(C)c2nc3n(c2c(=O)n1CCc1ccccc1)CCCN3CCc1ccccc1
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 C25H27N5O2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O2/c1-27-22-21(23(31)30(25(27)32)18-14-20-11-6-3-7-12-20)29-16-8-15-28(24(29)26-22)17-13-19-9-4-2-5-10-19/h2-7,9-12H,8,13-18H2,1H3InChIKey
JTGKGCBCGNNYDU-UHFFFAOYSA-NSynonyms
850158-61-11methyl39bis(2phenylethyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl39bis(2phenylethyl)78dihydro6Hpurino(78a)pyrimidine24dione
1methyl39diphenethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL39DIPHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
39BIS(2PHENYLETHYL)1METHYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
850158611
CN1C2=C(C(=O)N(C1=O)CCC3=CC=CC=C3)N4CCCN(C4=N2)CCC5=CC=CC=C5
InChI=1SC25H27N5O2c1272221(23(31)30(25(27)32)181420116371220)291681528(24(29)2622)17131994251019h27912H81318H21H3
MFCD05689921
ZINC000037866358
ZINC37866358
Check stock
See real-time availability and sample size for STL348638 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.