Vitas-M small molecule compound

ethyl 4-({[(2E)-4-hydroxy-2-{[3-(trifluoromethyl)phenyl]imino}-2,5-dihydro-1,3-thiazol-5-yl]acetyl}amino)benzoate

Catalog ID
STK580857
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1S/C(=N/c2cccc(c2)C(F)(F)F)/N=C1O

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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 C21H18F3N3O4S MW 465.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18F3N3O4S/c1-2-31-19(30)12-6-8-14(9-7-12)25-17(28)11-16-18(29)27-20(32-16)26-15-5-3-4-13(10-15)21(22,23)24/h3-10,16H,2,11H2,1H3,(H,25,28)(H,26,27,29)
InChIKey
MKULWHVFDSJFHZ-UHFFFAOYSA-N
Synonyms
618067-19-9
618067199
CCOC(=O)c1ccc(cc1)NC(=O)CC1SC(=Nc2cccc(c2)C(F)(F)F)N=C1O
MFCD07200115
ZINC000015231907
ZINC000015231908

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Available files

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