Vitas-M small molecule compound

N-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptafluorobutanamide

Catalog ID
STK425569
SMILES O=C(C(C(C(F)(F)F)(F)F)(F)F)Nc1scc(n1)c1ccc(cc1)c1ccccc1

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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 C19H11F7N2OS MW 448.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11F7N2OS/c20-17(21,18(22,23)19(24,25)26)15(29)28-16-27-14(10-30-16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,27,28,29)
InChIKey
LWVQFAVRWYJTLP-UHFFFAOYSA-N
Synonyms

2233444heptafluoroN(4(4phenylphenyl)13thiazol2yl)butanamide
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI=1SC19H11F7N2OSc2017(2118(2223)19(2425)26)15(29)28162714(103016)138612(7913)114213511h110H(H272829)
MFCD00336029
N(4(biphenyl4yl)13thiazol2yl)2233444heptafluorobutanamide
ZINC000002761181
ZINC2761181

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Available files

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