Vitas-M small molecule compound
8-(1,3-benzodioxol-5-ylmethoxy)-1-(2-chlorobenzyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK056438
SMILES Clc1ccccc1Cn1c(=O)n(C)c2c(c1=O)n(C)c(n2)OCc1ccc2c(c1)OCO2
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 C22H19ClN4O5 MW 454.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O5/c1-25-18-19(24-21(25)30-11-13-7-8-16-17(9-13)32-12-31-16)26(2)22(29)27(20(18)28)10-14-5-3-4-6-15(14)23/h3-9H,10-12H2,1-2H3InChIKey
QSXOYMAGQQLOFK-UHFFFAOYSA-NSynonyms
364383-15-3364383153
8(13BENZODIOXOL5YLMETHOXY)1((2CHLOROPHENYL)METHYL)37DIMETHYLPURINE26DIONE
8(13BENZODIOXOL5YLMETHOXY)1(2CHLOROBENZYL)37DIMETHYL37DIHYDRO1HPURINE26DIONE
8(benzo(d)(13)dioxol5ylmethoxy)1(2chlorobenzyl)37dimethyl1Hpurine26(3H7H)dione
Clc1ccccc1Cn1c(=O)n(C)c2c(c1=O)n(C)c(n2)OCc1ccc2c(c1)OCO2
CN1C2=C(N=C1OCC3=CC4=C(C=C3)OCO4)N(C(=O)N(C2=O)CC5=CC=CC=C5Cl)C
InChI=1SC22H19ClN4O5c1251819(2421(25)301113781617(913)32123116)26(2)22(29)27(20(18)28)1014534615(14)23h39H1012H212H3
MFCD01554370
STK056438
ZINC000008926338
ZINC08926338
ZINC8926338
Check stock
See real-time availability and sample size for STK056438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.