Vitas-M small molecule compound

2,2,3,3,4,4,4-heptafluoro-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide

Catalog ID
STK539500
SMILES O=C(C(C(C(F)(F)F)(F)F)(F)F)Nc1scc(n1)c1cccc2c1cccc2

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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 C17H9F7N2OS MW 422.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9F7N2OS/c18-15(19,16(20,21)17(22,23)24)13(27)26-14-25-12(8-28-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,25,26,27)
InChIKey
XKHKYMAZSJSSHI-UHFFFAOYSA-N
Synonyms
371210-38-7
2233444heptafluoroN(4(naphthalen1yl)13thiazol2yl)butanamide
2233444heptafluoroN(4(naphthalen1yl)thiazol2yl)butanamide
2233444heptafluoroN(4naphthalen1yl13thiazol2yl)butanamide
371210387
C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI=1SC17H9F7N2OSc1815(1916(2021)17(2223)24)13(27)26142512(82814)117359412610(9)11h18H(H252627)
MFCD01340751
ZINC000009109682
ZINC9109682

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Available files

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