Vitas-M small molecule compound
9-(3-methoxyphenyl)-1,7-dimethyl-3-pentyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL004444
SMILES CCCCCn1c(=O)n(C)c2c(c1=O)n1CC(C)CN(c1n2)c1cccc(c1)OC
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 C22H29N5O3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O3/c1-5-6-7-11-25-20(28)18-19(24(3)22(25)29)23-21-26(13-15(2)14-27(18)21)16-9-8-10-17(12-16)30-4/h8-10,12,15H,5-7,11,13-14H2,1-4H3InChIKey
LLOWVEBGERUBDT-UHFFFAOYSA-NSynonyms
843632-07-5843632075
9(3METHOXYPHENYL)17DIMETHYL3PENTYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(3methoxyphenyl)17dimethyl3pentyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(3METHOXYPHENYL)17DIMETHYL3PENTYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CCCCCN1C(=O)C2=C(N=C3N2CC(CN3C4=CC(=CC=C4)OC)C)N(C1=O)C
InChI=1SC22H29N5O3c1567112520(28)1819(24(3)22(25)29)232126(1315(2)1427(18)21)16981017(1216)304h8101215H57111314H214H3
MFCD04154570
ZINC000012374033
ZINC000012374034
Check stock
See real-time availability and sample size for STL004444 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.