Vitas-M small molecule compound

8-(1,3-benzodioxol-5-ylmethoxy)-7-benzyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK073097
SMILES Cn1c(=O)n(C)c(=O)c2c1nc(n2Cc1ccccc1)OCc1ccc2c(c1)OCO2

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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 C22H20N4O5 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O5/c1-24-19-18(20(27)25(2)22(24)28)26(11-14-6-4-3-5-7-14)21(23-19)29-12-15-8-9-16-17(10-15)31-13-30-16/h3-10H,11-13H2,1-2H3
InChIKey
ATACFBIOWNZQOL-UHFFFAOYSA-N
Synonyms
300701-66-0
300701660
8(13BENZODIOXOL5YLMETHOXY)7BENZYL13DIMETHYL37DIHYDRO1HPURINE26DIONE
8(13BENZODIOXOL5YLMETHOXY)7BENZYL13DIMETHYLPURINE26DIONE
8(benzo(d)(13)dioxol5ylmethoxy)7benzyl13dimethyl1Hpurine26(3H7H)dione
Cn1c(=O)n(C)c(=O)c2c1nc(n2Cc1ccccc1)OCc1ccc2c(c1)OCO2
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OCC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5
InChI=1SC22H20N4O5c1241918(20(27)25(2)22(24)28)26(11146435714)21(2319)291215891617(1015)31133016h310H1113H212H3
MFCD01551030
STK073097
ZINC000008926259
ZINC08926259
ZINC8926259

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Available files

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