Vitas-M small molecule compound
(5E)-5-[4-(2,4-dinitrophenoxy)-3-methoxybenzylidene]-3-(4-nitrobenzyl)-1,3-thiazolidine-2,4-dione
Catalog ID
STL379686
SMILES COc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C\1/SC(=O)N(C1=O)Cc1ccc(cc1)[N+](=O)[O-]
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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 C24H16N4O10S MW 552.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N4O10S/c1-37-21-10-15(4-8-20(21)38-19-9-7-17(27(33)34)12-18(19)28(35)36)11-22-23(29)25(24(30)39-22)13-14-2-5-16(6-3-14)26(31)32/h2-12H,13H2,1H3/b22-11+InChIKey
NZYMHAHUCAAOSE-SSDVNMTOSA-NSynonyms
(5E)5((4(24dinitrophenoxy)3methoxyphenyl)methylidene)3((4nitrophenyl)methyl)13thiazolidine24dione
(5E)5(4(24dinitrophenoxy)3methoxybenzylidene)3(4nitrobenzyl)13thiazolidine24dione
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)(N+)(=O)(O))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)Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H16N4O10Sc137211015(4820(21)38199717(27(33)34)1218(19)28(35)36)112223(29)25(24(30)3922)13142516(6314)26(31)32h212H13H21H3b2211+
MFCD04085706
ZINC000100363819
ZINC100363819
Check stock
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Check stock on Vitas-MAvailable files
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