Vitas-M small molecule compound

ethyl 4-methyl-2-[(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STL176384
SMILES CCOC(=O)c1sc(nc1C)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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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 C12H9F9N2O3S MW 432.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9F9N2O3S/c1-3-26-6(24)5-4(2)22-8(27-5)23-7(25)9(13,14)10(15,16)11(17,18)12(19,20)21/h3H2,1-2H3,(H,22,23,25)
InChIKey
QZFBTBAKYMTMPJ-UHFFFAOYSA-N
Synonyms
574720-73-3
574720733
CCOC(=O)C1=C(N=C(S1)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C
ethyl4methyl2((223344555nonafluoropentanoyl)amino)13thiazole5carboxylate
ethyl4methyl2(223344555nonafluoropentanoylamino)13thiazole5carboxylate
InChI=1SC12H9F9N2O3Sc13266(24)54(2)228(275)237(25)9(1314)10(1516)11(1718)12(1920)21h3H212H3(H222325)
MFCD01337942
ZINC000002096530
ZINC02096530
ZINC2096530

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Available files

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