Vitas-M small molecule compound
1-methyl-9-(2-phenylethyl)-3-propyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL349041
SMILES CCCn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)CCc1ccccc1
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 C20H25N5O2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O2/c1-3-11-25-18(26)16-17(22(2)20(25)27)21-19-23(12-7-13-24(16)19)14-10-15-8-5-4-6-9-15/h4-6,8-9H,3,7,10-14H2,1-2H3InChIKey
WLBJZYHLTVGQKG-UHFFFAOYSA-NSynonyms
862246-34-21METHYL9(2PHENYLETHYL)3PROPYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1methyl9(2phenylethyl)3propyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl9(2phenylethyl)3propyl78dihydro6Hpurino(78a)pyrimidine24dione
1methyl9phenethyl3propyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL9PHENETHYL3PROPYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
862246342
CCCN1C(=O)C2=C(N=C3N2CCCN3CCC4=CC=CC=C4)N(C1=O)C
InChI=1SC20H25N5O2c13112518(26)1617(22(2)20(25)27)211923(1271324(16)19)1410158546915h4689H371014H212H3
MFCD05698403
ZINC000005458832
ZINC05458832
ZINC5458832
Check stock
See real-time availability and sample size for STL349041 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.