Vitas-M small molecule compound

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

Catalog ID
STK113582
SMILES OC(=O)CC1S/C(=N/c2cc(C)cc(c2)C)/NC1=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 C13H14N2O3S MW 278.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3S/c1-7-3-8(2)5-9(4-7)14-13-15-12(18)10(19-13)6-11(16)17/h3-5,10H,6H2,1-2H3,(H,16,17)(H,14,15,18)
InChIKey
MDTOYMOPZGTEMM-UHFFFAOYSA-N
Synonyms

((2E)2((35DIMETHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YL)ACETICACID
(2((35DIMETHYLPHENYL)AMINO)4OXO45DIHYDRO13THIAZOL5YL)ACETICACID
2(2(35DIMETHYLANILINO)4OXO13THIAZOL5YL)ACETICACID
CC1=CC(=CC(=C1)NC2=NC(=O)C(S2)CC(=O)O)C
InChI=1SC13H14N2O3Sc1738(2)59(47)14131512(18)10(1913)611(16)17h3510H6H212H3(H1617)(H141518)
MFCD08671187
OC(=O)CC1SC(=Nc2cc(C)cc(c2)C)NC1=O
ZINC000004690157
ZINC000004690158

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Available files

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