Vitas-M small molecule compound

N-(2-chlorophenyl)-4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK947477
SMILES Clc1ccccc1Nc1scc(n1)c1ccc(c(c1)C)F

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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 C16H12ClFN2S MW 318.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClFN2S/c1-10-8-11(6-7-13(10)18)15-9-21-16(20-15)19-14-5-3-2-4-12(14)17/h2-9H,1H3,(H,19,20)
InChIKey
ADWZCLZOPFYZDP-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl)F
InChI=1SC16H12ClFN2Sc110811(6713(10)18)1592116(2015)1914532412(14)17h29H1H3(H1920)
MFCD03542521
N(2chlorophenyl)4(4fluoro3methylphenyl)13thiazol2amine
ZINC000044928828
ZINC44928828

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Available files

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