Vitas-M small molecule compound
4-[(8-{4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)methyl]benzonitrile
Catalog ID
STK679419
SMILES N#Cc1ccc(cc1)Cn1c(Oc2ccc(cc2)Oc2ncc(cc2Cl)Cl)nc2c1c(=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 C26H18Cl2N6O4 MW 549.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl2N6O4/c1-32-22-21(24(35)33(2)26(32)36)34(14-16-5-3-15(12-29)4-6-16)25(31-22)38-19-9-7-18(8-10-19)37-23-20(28)11-17(27)13-30-23/h3-11,13H,14H2,1-2H3InChIKey
GWMJRVZMTFRDBT-UHFFFAOYSA-NSynonyms
4((8(4((35dichloropyridin2yl)oxy)phenoxy)13dimethyl26dioxo1236tetrahydro7Hpurin7yl)methyl)benzonitrile
4((8(4(35DICHLORO(2PYRIDYLOXY))PHENOXY)13DIMETHYL26DIOXO137TRIHYDROPURIN7YL)METHYL)BENZENECARBONITRILE
4((8(4(35DICHLOROPYRIDIN2YL)OXYPHENOXY)13DIMETHYL26DIOXOPURIN7YL)METHYL)BENZONITRILE
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=CC=C(C=C5)C#N
InChI=1SC26H18Cl2N6O4c1322221(24(35)33(2)26(32)36)34(14165315(1229)4616)25(3122)38199718(81019)372320(28)1117(27)133023h31113H14H212H3
MFCD03763475
ZINC000000720296
ZINC720296
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