Vitas-M small molecule compound

(2-chloro-4-{(E)-[(2Z)-3-ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}-6-methoxyphenoxy)acetic acid

Catalog ID
STK157128
SMILES CC/N=C/1\S/C(=C/c2cc(Cl)c(c(c2)OC)OCC(=O)O)/C(=O)N1CC

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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 C17H19ClN2O5S MW 398.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O5S/c1-4-19-17-20(5-2)16(23)13(26-17)8-10-6-11(18)15(12(7-10)24-3)25-9-14(21)22/h6-8H,4-5,9H2,1-3H3,(H,21,22)/b13-8+,19-17-
InChIKey
PWQFJQYQIVQNEY-UGWNOKQLSA-N
Synonyms

(2chloro4((E)((2Z)3ethyl2(ethylimino)4oxo13thiazolidin5ylidene)methyl)6methoxyphenoxy)aceticacid
CCN=C1SC(=Cc2cc(Cl)c(c(c2)OC)OCC(=O)O)C(=O)N1CC
MFCD03226618
ZINC000004513045

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Available files

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