Vitas-M small molecule compound

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

Catalog ID
STL136167
SMILES Clc1cccc(c1)c1csc(n1)Nc1ccccc1C

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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 C16H13ClN2S MW 300.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2S/c1-11-5-2-3-8-14(11)18-16-19-15(10-20-16)12-6-4-7-13(17)9-12/h2-10H,1H3,(H,18,19)
InChIKey
LBBPLYUPNPUDAR-UHFFFAOYSA-N
Synonyms

4(3chlorophenyl)N(2methylphenyl)13thiazol2amine
CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)Cl
InChI=1SC16H13ClN2Sc111523814(11)18161915(102016)1264713(17)912h210H1H3(H1819)
MFCD20747062
ZINC000067321846
ZINC67321846

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Available files

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