Vitas-M small molecule compound
2-{(2E)-2-[(2E)-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Catalog ID
STL164202
SMILES COc1cc(ccc1c1ccc(o1)/C=N/N=C/1\NC(=O)C(S1)CC(=O)Nc1ccccc1)[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 C23H19N5O6S MW 493.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O6S/c1-33-19-11-15(28(31)32)7-9-17(19)18-10-8-16(34-18)13-24-27-23-26-22(30)20(35-23)12-21(29)25-14-5-3-2-4-6-14/h2-11,13,20H,12H2,1H3,(H,25,29)(H,26,27,30)/b24-13+InChIKey
NQMQAGWMDUQLNR-ZMOGYAJESA-NSynonyms
2((2E)2((2E)((5(2methoxy4nitrophenyl)furan2yl)methylidene)hydrazinylidene)4oxo13thiazolidin5yl)Nphenylacetamide
2(2((2E)2((5(2methoxy4nitrophenyl)furan2yl)methylidene)hydrazinyl)4oxo13thiazol5yl)Nphenylacetamide
COC1=C(C=CC(=C1)(N+)(=O)(O))C2=CC=C(O2)C=NNC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4
COc1cc(ccc1c1ccc(o1)C=NN=C1NC(=O)C(S1)CC(=O)Nc1ccccc1)(N+)(=O)(O)
InChI=1SC23H19N5O6Sc133191115(28(31)32)7917(19)1810816(3418)132427232622(30)20(3523)1221(29)25145324614h2111320H12H21H3(H2529)(H262730)b2413+
MFCD03139773
ZINC000002736185
ZINC000016115262
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