Vitas-M small molecule compound
3-(2-chloro-6-fluorobenzyl)-1-methyl-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL344705
SMILES Fc1cccc(c1Cn1c(=O)c2n3CCCN(c3nc2n(c1=O)C)c1ccccc1)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)13-15-16(23)9-5-10-17(15)24)28-12-6-11-27(21(28)25-19)14-7-3-2-4-8-14/h2-5,7-10H,6,11-13H2,1H3InChIKey
FUJPMTFGSFRZBW-UHFFFAOYSA-NSynonyms
847336-76-93((2CHLORO6FLUOROPHENYL)METHYL)1METHYL9PHENYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((2CHLORO6FLUOROPHENYL)METHYL)1METHYL9PHENYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(2chloro6fluorobenzyl)1methyl9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
847336769
CN1C2=C(C(=O)N(C1=O)CC3=C(C=CC=C3Cl)F)N4CCCN(C4=N2)C5=CC=CC=C5
InChI=1SC22H19ClFN5O2c1261918(20(30)29(22(26)31)131516(23)951017(15)24)281261127(21(28)2519)147324814h25710H61113H21H3
MFCD04179729
ZINC000009010056
ZINC09010056
ZINC9010056
Check stock
See real-time availability and sample size for STL344705 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.