Vitas-M small molecule compound

3-({4-[(E)-{(2Z)-2-[(4-ethoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}methyl)benzoic acid

Catalog ID
STK157124
SMILES CCOc1ccc(cc1)/N=C\1/NC(=O)/C(=C\c2ccc(cc2)OCc2cccc(c2)C(=O)O)/S1

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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 C26H22N2O5S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5S/c1-2-32-21-12-8-20(9-13-21)27-26-28-24(29)23(34-26)15-17-6-10-22(11-7-17)33-16-18-4-3-5-19(14-18)25(30)31/h3-15H,2,16H2,1H3,(H,30,31)(H,27,28,29)/b23-15+
InChIKey
QOHMQANYGXUCIY-HZHRSRAPSA-N
Synonyms

3((4((E)((2Z)2((4ETHOXYPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
3((4((E)(2(4ETHOXYANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)S2
CCOc1ccc(cc1)N=C1NC(=O)C(=Cc2ccc(cc2)OCc2cccc(c2)C(=O)O)S1
InChI=1SC26H22N2O5Sc12322112820(91321)27262824(29)23(3426)151761022(11717)33161843519(1418)25(30)31h315H216H21H3(H3031)(H272829)b2315+
MFCD04514035
ZINC000009311630
ZINC9311630

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Available files

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