Vitas-M small molecule compound

N-(2-chlorophenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

Catalog ID
STL136230
SMILES Cc1ccc(cc1)c1nc(sc1C)Nc1ccccc1Cl

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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 C17H15ClN2S MW 314.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2S/c1-11-7-9-13(10-8-11)16-12(2)21-17(20-16)19-15-6-4-3-5-14(15)18/h3-10H,1-2H3,(H,19,20)
InChIKey
ZGYHHJKOGRMFCD-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3Cl)C
InChI=1SC17H15ClN2Sc1117913(10811)1612(2)2117(2016)1915643514(15)18h310H12H3(H1920)
MFCD02274479
N(2chlorophenyl)5methyl4(4methylphenyl)13thiazol2amine
ZINC000067321981
ZINC67321981

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Available files

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