Vitas-M small molecule compound

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide

Catalog ID
STK130489
SMILES Fc1ccc(cc1)c1csc(n1)NC(=O)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 C16H11FN2OS MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11FN2OS/c17-13-8-6-11(7-9-13)14-10-21-16(18-14)19-15(20)12-4-2-1-3-5-12/h1-10H,(H,18,19,20)
InChIKey
OGJMLYSGROYVCA-UHFFFAOYSA-N
Synonyms
321555-43-5
321555435
C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F
InChI=1SC16H11FN2OSc17138611(7913)14102116(1814)1915(20)124213512h110H(H181920)
MFCD00992157
N(4(4FLUOROPHENYL)13THIAZOL2YL)BENZAMIDE
N(4(4FLUOROPHENYL)THIAZOL2YL)BENZAMIDE
ZINC000000280869
ZINC00280869
ZINC280869

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Available files

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