Vitas-M small molecule compound

(3-chloro-6-fluoro-1-benzothiophen-2-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone

Catalog ID
STK807331
SMILES Fc1ccc2c(c1)sc(c2Cl)C(=O)n1nc(cc1C)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 C14H10ClFN2OS MW 308.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClFN2OS/c1-7-5-8(2)18(17-7)14(19)13-12(15)10-4-3-9(16)6-11(10)20-13/h3-6H,1-2H3
InChIKey
CGOYDOLGTXOQMK-UHFFFAOYSA-N
Synonyms
956361-97-0
(3CHLORANYL6FLUORANYL1BENZOTHIOPHEN2YL)(35DIMETHYLPYRAZOL1YL)METHANONE
(3chloro6fluoro1benzothiophen2yl)(35dimethyl1Hpyrazol1yl)methanone
(3CHLORO6FLUORO1BENZOTHIOPHEN2YL)(35DIMETHYL1PYRAZOLYL)METHANONE
(3CHLORO6FLUORO1BENZOTHIOPHEN2YL)(35DIMETHYLPYRAZOL1YL)METHANONE
(3CHLORO6FLUOROBENZO(B)THIOPHEN2YL)(35DIMETHYL1HPYRAZOL1YL)METHANONE
(3CHLORO6FLUOROBENZOTHIOPHEN2YL)(35DIMETHYLPYRAZOL1YL)METHANONE
1((3CHLORO6FLUORO1BENZOTHIEN2YL)CARBONYL)35DIMETHYL1HPYRAZOLE
35DIMETHYLPYRAZOLYL3CHLORO6FLUOROBENZO(B)THIOPHEN2YLKETONE
956361970
CC1=CC(=NN1C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C
InChI=1SC14H10ClFN2OSc1758(2)18(177)14(19)1312(15)10439(16)611(10)2013h36H12H3
MFCD04064662
ZINC000004268694
ZINC04268694
ZINC4268694

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Available files

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