Vitas-M small molecule compound
1-methyl-3-(2-methylpropyl)-9-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL005510
SMILES CC(Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccc(cc1)Oc1ccccc1)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 C25H27N5O3 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O3/c1-17(2)16-30-23(31)21-22(27(3)25(30)32)26-24-28(14-7-15-29(21)24)18-10-12-20(13-11-18)33-19-8-5-4-6-9-19/h4-6,8-13,17H,7,14-16H2,1-3H3InChIKey
KDZWAVDUEWJHKH-UHFFFAOYSA-NSynonyms
849923-04-21methyl3(2methylpropyl)9(4phenoxyphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL3(2METHYLPROPYL)9(4PHENOXYPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3isobutyl1methyl9(4phenoxyphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
849923042
CC(C)CN1C(=O)C2=C(N=C3N2CCCN3C4=CC=C(C=C4)OC5=CC=CC=C5)N(C1=O)C
InChI=1SC25H27N5O3c117(2)163023(31)2122(27(3)25(30)32)262428(1471529(21)24)18101220(131118)33198546919h4681317H71416H213H3
MFCD05689553
ZINC000009308687
ZINC09308687
ZINC9308687
Check stock
See real-time availability and sample size for STL005510 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.