Vitas-M small molecule compound

ethyl 2-{[(E)-(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]amino}-4-(4-methylphenyl)thiophene-3-carboxylate

Catalog ID
STK537370
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)/N=C/c1cc(OC)cc(c1O)[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 C22H20N2O6S MW 440.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6S/c1-4-30-22(26)19-17(14-7-5-13(2)6-8-14)12-31-21(19)23-11-15-9-16(29-3)10-18(20(15)25)24(27)28/h5-12,25H,4H2,1-3H3/b23-11+
InChIKey
XJCJSGVSPMHNKI-FOKLQQMPSA-N
Synonyms
372972-20-8
(E)ethyl2((2hydroxy5methoxy3nitrobenzylidene)amino)4(ptolyl)thiophene3carboxylate
372972208
CCOC(=O)c1c(scc1c1ccc(cc1)C)N=Cc1cc(OC)cc(c1O)(N+)(=O)(O)
ethyl2(((E)(2hydroxy5methoxy3nitrophenyl)methylidene)amino)4(4methylphenyl)thiophene3carboxylate
MFCD01168707
ZINC000009046635

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.