Vitas-M small molecule compound
1,7-dimethyl-3-(3-methylbenzyl)-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL006819
SMILES Cc1cccc(c1)Cn1c(=O)c2n3CC(C)CN(c3nc2n(c1=O)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 C24H25N5O2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O2/c1-16-8-7-9-18(12-16)15-29-22(30)20-21(26(3)24(29)31)25-23-27(13-17(2)14-28(20)23)19-10-5-4-6-11-19/h4-12,17H,13-15H2,1-3H3InChIKey
LJDDMMXRYUEYDY-UHFFFAOYSA-NSynonyms
846594-97-617DIMETHYL3((3METHYLPHENYL)METHYL)9PHENYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
17DIMETHYL3((3METHYLPHENYL)METHYL)9PHENYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
17dimethyl3(3methylbenzyl)9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
846594976
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=CC(=C4)C)C5=CC=CC=C5
InChI=1SC24H25N5O2c11687918(1216)152922(30)2021(26(3)24(29)31)252327(1317(2)1428(20)23)19105461119h41217H1315H213H3
MFCD04176482
ZINC000006276217
ZINC000006276218
Check stock
See real-time availability and sample size for STL006819 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.