Vitas-M small molecule compound

4-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}benzoic acid

Catalog ID
STK189658
SMILES Fc1ccc(cc1)c1csc(n1)Nc1ccc(cc1)C(=O)O

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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 C16H11FN2O2S MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11FN2O2S/c17-12-5-1-10(2-6-12)14-9-22-16(19-14)18-13-7-3-11(4-8-13)15(20)21/h1-9H,(H,18,19)(H,20,21)
InChIKey
BRBDSRHNMGFNMR-UHFFFAOYSA-N
Synonyms

4((4(4FLUOROPHENYL)13THIAZOL2YL)AMINO)BENZOICACID
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O)F
InChI=1SC16H11FN2O2Sc17125110(2612)1492216(1914)18137311(4813)15(20)21h19H(H1819)(H2021)
MFCD08677756
ZINC000004711775
ZINC4711775

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Available files

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