Vitas-M small molecule compound

ethyl 4-[({(2Z)-3-ethyl-2-[(3-fluorophenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]benzoate

Catalog ID
STK138808
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1S/C(=N\c2cccc(c2)F)/N(C1=O)CC

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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 C22H22FN3O4S MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O4S/c1-3-26-20(28)18(31-22(26)25-17-7-5-6-15(23)12-17)13-19(27)24-16-10-8-14(9-11-16)21(29)30-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,24,27)/b25-22-
InChIKey
PIWPBQSNZKDTAY-LVWGJNHUSA-N
Synonyms

CCOC(=O)c1ccc(cc1)NC(=O)CC1SC(=Nc2cccc(c2)F)N(C1=O)CC
ethyl4((((2Z)3ethyl2((3fluorophenyl)imino)4oxo13thiazolidin5yl)acetyl)amino)benzoate
MFCD06652076
ZINC000013879936
ZINC000013879938

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Available files

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