Vitas-M small molecule compound
(5E)-3-(2-chloro-6-fluorobenzyl)-5-[4-(2,4-dinitrophenoxy)-3-methoxybenzylidene]-1,3-thiazolidine-2,4-dione
Catalog ID
STL379045
SMILES COc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/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 C24H15ClFN3O8S MW 559.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClFN3O8S/c1-36-21-9-13(5-7-20(21)37-19-8-6-14(28(32)33)11-18(19)29(34)35)10-22-23(30)27(24(31)38-22)12-15-16(25)3-2-4-17(15)26/h2-11H,12H2,1H3/b22-10+InChIKey
QDSBRJCIDBYYGY-LSHDLFTRSA-NSynonyms
(5E)3((2CHLORO6FLUOROPHENYL)METHYL)5((4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5E)3(2chloro6fluorobenzyl)5(4(24dinitrophenoxy)3methoxybenzylidene)13thiazolidine24dione
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=C(C=CC=C3Cl)F)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C1SC(=O)N(C1=O)Cc1c(F)cccc1Cl
InChI=1SC24H15ClFN3O8Sc13621913(5720(21)37198614(28(32)33)1118(19)29(34)35)102223(30)27(24(31)3822)121516(25)32417(15)26h211H12H21H3b2210+
MFCD04085243
ZINC000100342501
ZINC100342501
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