Vitas-M small molecule compound

1-(4-chlorobenzyl)-3,7-dimethyl-8-(piperidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK804499
SMILES Clc1ccc(cc1)Cn1c(=O)n(C)c2c(c1=O)n(C)c(n2)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/c1-22-15-16(21-18(22)24-10-4-3-5-11-24)23(2)19(27)25(17(15)26)12-13-6-8-14(20)9-7-13/h6-9H,3-5,10-12H2,1-2H3
InChIKey
NHZHNLIFUMHJPB-UHFFFAOYSA-N
Synonyms
317841-03-5
1((4CHLOROPHENYL)METHYL)37DIMETHYL8PIPERIDIN1YLPURINE26DIONE
1(4CHLOROBENZYL)37DIMETHYL8(PIPERIDIN1YL)1HPURINE26(3H7H)DIONE
1(4chlorobenzyl)37dimethyl8(piperidin1yl)37dihydro1Hpurine26dione
1(4CHLOROBENZYL)37DIMETHYL8PIPERIDIN1YL37DIHYDROPURINE26DIONE
317841035
CN1C2=C(N=C1N3CCCCC3)N(C(=O)N(C2=O)CC4=CC=C(C=C4)Cl)C
InChI=1SC19H22ClN5O2c1221516(2118(22)24104351124)23(2)19(27)25(17(15)26)12136814(20)9713h69H351012H212H3
MFCD00837017
ZINC000000832611
ZINC00832611
ZINC832611

Check stock

See real-time availability and sample size for STK804499 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.