Vitas-M small molecule compound
8-(1,3-benzodioxol-5-ylmethoxy)-1-(3,4-dichlorobenzyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK697870
SMILES Clc1ccc(cc1Cl)Cn1c(=O)n(C)c2c(c1=O)n(C)c(n2)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 C22H18Cl2N4O5 MW 489.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N4O5/c1-26-18-19(25-21(26)31-10-13-4-6-16-17(8-13)33-11-32-16)27(2)22(30)28(20(18)29)9-12-3-5-14(23)15(24)7-12/h3-8H,9-11H2,1-2H3InChIKey
GHUSVRPZAJKLNX-UHFFFAOYSA-NSynonyms
369607-46-51(34DICHLOROBENZYL)37DIMETHYL8PIPERONYLOXYXANTHINE
369607465
8(13BENZODIOXOL5YLMETHOXY)1((34DICHLOROPHENYL)METHYL)37DIMETHYLPURINE26DIONE
8(13benzodioxol5ylmethoxy)1(34dichlorobenzyl)37dimethyl37dihydro1Hpurine26dione
8(BENZO(13)DIOXOL5YLMETHOXY)1(34DICHLOROBENZYL)37DIMETHYL37DIHYDROPURINE26DIONE
8(benzo(d)(13)dioxol5ylmethoxy)1(34dichlorobenzyl)37dimethyl1Hpurine26(3H7H)dione
CN1C2=C(N=C1OCC3=CC4=C(C=C3)OCO4)N(C(=O)N(C2=O)CC5=CC(=C(C=C5)Cl)Cl)C
InChI=1SC22H18Cl2N4O5c1261819(2521(26)311013461617(813)33113216)27(2)22(30)28(20(18)29)9123514(23)15(24)712h38H911H212H3
MFCD01556065
ZINC000008666808
ZINC08666808
ZINC8666808
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