Vitas-M small molecule compound

{2-[(Z)-{3-[methyl(phenyl)amino]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid

Catalog ID
STL001090
SMILES OC(=O)COc1ccccc1/C=C/1\SC(=S)N(C1=O)N(c1ccccc1)C

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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 C19H16N2O4S2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4S2/c1-20(14-8-3-2-4-9-14)21-18(24)16(27-19(21)26)11-13-7-5-6-10-15(13)25-12-17(22)23/h2-11H,12H2,1H3,(H,22,23)/b16-11-
InChIKey
PWZSNIRVRPNKBX-WJDWOHSUSA-N
Synonyms
466652-64-2
(2((Z)(3(methyl(phenyl)amino)4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
(Z)2(2((3(methyl(phenyl)amino)4oxo2thioxothiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2((3(METHYLPHENYLAMINO)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2((Z)(3(NMETHYLANILINO)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
466652642
CN(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S
InChI=1SC19H16N2O4S2c120(148324914)2118(24)16(2719(21)26)11137561015(13)251217(22)23h211H12H21H3(H2223)b1611
MFCD02966782
OC(=O)COc1ccccc1C=C1SC(=S)N(C1=O)N(c1ccccc1)C
ZINC000002203645
ZINC2203645

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Available files

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