Vitas-M small molecule compound

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

Catalog ID
STK419141
SMILES O=C(C(C(C(F)(F)F)(F)F)(F)F)Nc1scc(n1)c1ccc(cc1)Cl

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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 C13H6ClF7N2OS MW 406.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H6ClF7N2OS/c14-7-3-1-6(2-4-7)8-5-25-10(22-8)23-9(24)11(15,16)12(17,18)13(19,20)21/h1-5H,(H,22,23,24)
InChIKey
FIDCRYAYZKWSGL-UHFFFAOYSA-N
Synonyms
550301-89-8
550301898
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)Cl
InChI=1SC13H6ClF7N2OSc147316(247)852510(228)239(24)11(1516)12(1718)13(1920)21h15H(H222324)
MFCD01450225
N(4(4chlorophenyl)13thiazol2yl)2233444heptafluorobutanamide
ZINC000017087499
ZINC17087499

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Available files

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