Vitas-M small molecule compound

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

Catalog ID
STL136189
SMILES COc1cc(OC)ccc1Nc1scc(n1)c1cccc(c1)Cl

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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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c1-21-13-6-7-14(16(9-13)22-2)19-17-20-15(10-23-17)11-4-3-5-12(18)8-11/h3-10H,1-2H3,(H,19,20)
InChIKey
RPFMIDHKFVNIME-UHFFFAOYSA-N
Synonyms

4(3chlorophenyl)N(24dimethoxyphenyl)13thiazol2amine
COC1=CC(=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)Cl)OC
InChI=1SC17H15ClN2O2Sc121136714(16(913)222)19172015(102317)1143512(18)811h310H12H3(H1920)
MFCD20747084
ZINC000067321898
ZINC67321898

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Available files

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