Vitas-M small molecule compound

{(2E)-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}acetic acid

Catalog ID
STK070018
SMILES COc1ccc(cc1)/N=C\1/SC(C(=O)N1C)CC(=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 C13H14N2O4S MW 294.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4S/c1-15-12(18)10(7-11(16)17)20-13(15)14-8-3-5-9(19-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,16,17)/b14-13+
InChIKey
OCUQUUNJEWLFFE-BUHFOSPRSA-N
Synonyms
444544-43-8
((2E)2((4methoxyphenyl)imino)3methyl4oxo13thiazolidin5yl)aceticacid
444544438
COc1ccc(cc1)N=C1SC(C(=O)N1C)CC(=O)O
MFCD06164990
STK070018
ZINC000096488959
ZINC000096488960

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Available files

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