Vitas-M small molecule compound

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

Catalog ID
STK425296
SMILES CCOC(=O)c1sc(nc1C)NC(=O)C(C(C(C(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 C12H10F8N2O3S MW 414.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10F8N2O3S/c1-3-25-6(23)5-4(2)21-9(26-5)22-8(24)11(17,18)12(19,20)10(15,16)7(13)14/h7H,3H2,1-2H3,(H,21,22,24)
InChIKey
KGPPLZSBGGJYBD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)C
ethyl4methyl2((22334455octafluoropentanoyl)amino)13thiazole5carboxylate
ethyl4methyl2(22334455octafluoropentanoylamino)13thiazole5carboxylate
InChI=1SC12H10F8N2O3Sc13256(23)54(2)219(265)228(24)11(1718)12(1920)10(1516)7(13)14h7H3H212H3(H212224)
MFCD00366327
ZINC000002761174
ZINC2761174

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Available files

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