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8-(4-{(E)-[3-(2-chloro-6-fluorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-7-(2,4-dichlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL380755
SMILES COc1cc(ccc1Oc1nc2c(n1Cc1ccc(cc1Cl)Cl)c(=O)n(c(=O)n2C)C)/C=C\1/SC(=O)N(C1=O)Cc1c(F)cccc1Cl

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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 C32H23Cl3FN5O6S MW 730.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23Cl3FN5O6S/c1-38-27-26(29(43)39(2)31(38)44)40(14-17-8-9-18(33)13-21(17)35)30(37-27)47-23-10-7-16(11-24(23)46-3)12-25-28(42)41(32(45)48-25)15-19-20(34)5-4-6-22(19)36/h4-13H,14-15H2,1-3H3/b25-12+
InChIKey
SSPPATPPVQJLED-BRJLIKDPSA-N
Synonyms

(5E)3((2chloro6fluorophenyl)methyl)5((4(7((24dichlorophenyl)methyl)13dimethyl26dioxopurin8yl)oxy3methoxyphenyl)methylidene)13thiazolidine24dione
8(4((E)(3(2chloro6fluorobenzyl)24dioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)7(24dichlorobenzyl)13dimethyl37dihydro1Hpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=C(C=C(C=C3)C=C4C(=O)N(C(=O)S4)CC5=C(C=CC=C5Cl)F)OC)CC6=C(C=C(C=C6)Cl)Cl
COc1cc(ccc1Oc1nc2c(n1Cc1ccc(cc1Cl)Cl)c(=O)n(c(=O)n2C)C)C=C1SC(=O)N(C1=O)Cc1c(F)cccc1Cl
InChI=1SC32H23Cl3FN5O6Sc1382726(29(43)39(2)31(38)44)40(14178918(33)1321(17)35)30(3727)472310716(1124(23)463)122528(42)41(32(45)4825)151920(34)54622(19)36h413H1415H213H3b2512+
MFCD03905990
ZINC000150385516
ZINC150385516

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Available files

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