Vitas-M small molecule compound
1-methyl-3-(2-methylpropyl)-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL004533
SMILES CC(Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccccc1)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 C19H23N5O2 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2/c1-13(2)12-24-17(25)15-16(21(3)19(24)26)20-18-22(10-7-11-23(15)18)14-8-5-4-6-9-14/h4-6,8-9,13H,7,10-12H2,1-3H3InChIKey
CYQNDFKFQYHNHA-UHFFFAOYSA-NSynonyms
843670-93-91METHYL3(2METHYLPROPYL)9PHENYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl3(2methylpropyl)9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL3(2METHYLPROPYL)9PHENYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3isobutyl1methyl9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
843670939
CC(C)CN1C(=O)C2=C(N=C3N2CCCN3C4=CC=CC=C4)N(C1=O)C
InChI=1SC19H23N5O2c113(2)122417(25)1516(21(3)19(24)26)201822(1071123(15)18)148546914h468913H71012H213H3
MFCD01001692
ZINC000006733510
ZINC06733510
ZINC6733510
Check stock
See real-time availability and sample size for STL004533 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.