Vitas-M small molecule compound
9-(4-chlorophenyl)-3-(4-fluorobenzyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL005748
SMILES Fc1ccc(cc1)Cn1c(=O)c2n3CCCN(c3nc2n(c1=O)C)c1ccc(cc1)Cl
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 C22H19ClFN5O2 MW 439.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClFN5O2/c1-26-19-18(20(30)29(22(26)31)13-14-3-7-16(24)8-4-14)28-12-2-11-27(21(28)25-19)17-9-5-15(23)6-10-17/h3-10H,2,11-13H2,1H3InChIKey
PHYWUTWLQGYSGW-UHFFFAOYSA-NSynonyms
850722-37-1850722371
9(4CHLOROPHENYL)3((4FLUOROPHENYL)METHYL)1METHYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(4CHLOROPHENYL)3((4FLUOROPHENYL)METHYL)1METHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(4chlorophenyl)3(4fluorobenzyl)1methyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
CN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)F)N4CCCN(C4=N2)C5=CC=C(C=C5)Cl
InChI=1SC22H19ClFN5O2c1261918(20(30)29(22(26)31)13143716(24)8414)281221127(21(28)2519)179515(23)61017h310H21113H21H3
MFCD05692707
ZINC000008642843
ZINC08642843
ZINC8642843
Check stock
See real-time availability and sample size for STL005748 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.