Vitas-M small molecule compound
7-(4-chlorobenzyl)-1,3-dimethyl-8-(piperidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK059073
SMILES Clc1ccc(cc1)Cn1c(nc2c1c(=O)n(C)c(=O)n2C)N1CCCCC1
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 C19H22ClN5O2 MW 387.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O2/c1-22-16-15(17(26)23(2)19(22)27)25(12-13-6-8-14(20)9-7-13)18(21-16)24-10-4-3-5-11-24/h6-9H,3-5,10-12H2,1-2H3InChIKey
XYCNYRFQSIDBPO-UHFFFAOYSA-NSynonyms
326919-17-9326919179
7((4CHLOROPHENYL)METHYL)13DIMETHYL8PIPERIDIN1YLPURINE26DIONE
7(4chlorobenzyl)13dimethyl8(piperidin1yl)1Hpurine26(3H7H)dione
7(4CHLOROBENZYL)13DIMETHYL8(PIPERIDIN1YL)37DIHYDRO1HPURINE26DIONE
Clc1ccc(cc1)Cn1c(nc2c1c(=O)n(C)c(=O)n2C)N1CCCCC1
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCCCC3)CC4=CC=C(C=C4)Cl
InChI=1SC19H22ClN5O2c1221615(17(26)23(2)19(22)27)25(12136814(20)9713)18(2116)24104351124h69H351012H212H3
MFCD00836286
STK059073
ZINC000000842263
ZINC00842263
ZINC842263
Check stock
See real-time availability and sample size for STK059073 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.