Vitas-M small molecule compound
7-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-8-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK679127
SMILES Clc1cnc(c(c1)Cl)Oc1ccc(cc1)Oc1nc2c(n1Cc1cc3OCOc3cc1Cl)c(=O)n(c(=O)n2C)C
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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 C26H18Cl3N5O6 MW 602.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl3N5O6/c1-32-22-21(24(35)33(2)26(32)36)34(11-13-7-19-20(9-17(13)28)38-12-37-19)25(31-22)40-16-5-3-15(4-6-16)39-23-18(29)8-14(27)10-30-23/h3-10H,11-12H2,1-2H3InChIKey
NPGIWDJYVQRICW-UHFFFAOYSA-NSynonyms
7((6chloro13benzodioxol5yl)methyl)8(4((35dichloropyridin2yl)oxy)phenoxy)13dimethyl37dihydro1Hpurine26dione
7((6CHLORO13BENZODIOXOL5YL)METHYL)8(4(35DICHLOROPYRIDIN2YL)OXYPHENOXY)13DIMETHYLPURINE26DIONE
8(4(35DICHLORO(2PYRIDYLOXY))PHENOXY)7((6CHLORO(2HBENZO(D)13DIOXOLEN5YL))METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=CC=C(C=C3)OC4=C(C=C(C=N4)Cl)Cl)CC5=CC6=C(C=C5Cl)OCO6
InChI=1SC26H18Cl3N5O6c1322221(24(35)33(2)26(32)36)34(111371920(917(13)28)38123719)25(3122)40165315(4616)392318(29)814(27)103023h310H1112H212H3
MFCD03408453
ZINC000033354886
ZINC33354886
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