Vitas-M small molecule compound

2,2,3,3-tetrafluoro-N,N'-bis(4-methyl-1,3-thiazol-2-yl)butanediamide

Catalog ID
STK448225
SMILES O=C(C(C(C(=O)Nc1scc(n1)C)(F)F)(F)F)Nc1scc(n1)C

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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 C12H10F4N4O2S2 MW 382.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10F4N4O2S2/c1-5-3-23-9(17-5)19-7(21)11(13,14)12(15,16)8(22)20-10-18-6(2)4-24-10/h3-4H,1-2H3,(H,17,19,21)(H,18,20,22)
InChIKey
AEZKPYFXFHMTDX-UHFFFAOYSA-N
Synonyms

2233tetrafluoroNNbis(4methyl13thiazol2yl)butanediamide
CC1=CSC(=N1)NC(=O)C(C(C(=O)NC2=NC(=CS2)C)(F)F)(F)F
InChI=1SC12H10F4N4O2S2c153239(175)197(21)11(1314)12(1516)8(22)2010186(2)42410h34H12H3(H171921)(H182022)
MFCD00389971
ZINC000002753434
ZINC02753434
ZINC2753434

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Available files

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