Vitas-M small molecule compound
3-(4-chlorobenzyl)-9-(4-ethoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL004407
SMILES CCOc1ccc(cc1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccc(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 C24H24ClN5O3 MW 465.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O3/c1-3-33-19-11-9-18(10-12-19)28-13-4-14-29-20-21(26-23(28)29)27(2)24(32)30(22(20)31)15-16-5-7-17(25)8-6-16/h5-12H,3-4,13-15H2,1-2H3InChIKey
WREKYVNCWABDGR-UHFFFAOYSA-NSynonyms
847179-04-83((4CHLOROPHENYL)METHYL)9(4ETHOXYPHENYL)1METHYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((4CHLOROPHENYL)METHYL)9(4ETHOXYPHENYL)1METHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(4chlorobenzyl)9(4ethoxyphenyl)1methyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
847179048
CCOC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=C(C=C5)Cl
InChI=1SC24H24ClN5O3c13331911918(101219)2813414292021(2623(28)29)27(2)24(32)30(22(20)31)15165717(25)8616h512H341315H212H3
MFCD04184052
ZINC000009159804
ZINC09159804
ZINC9159804
Check stock
See real-time availability and sample size for STL004407 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.