Vitas-M small molecule compound

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

Catalog ID
STL136133
SMILES Clc1cc(ccc1C)Nc1scc(n1)c1ccccc1Cl

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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 C16H12Cl2N2S MW 335.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2S/c1-10-6-7-11(8-14(10)18)19-16-20-15(9-21-16)12-4-2-3-5-13(12)17/h2-9H,1H3,(H,19,20)
InChIKey
MEQAQJRNHHHYDM-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3Cl)Cl
InChI=1SC16H12Cl2N2Sc1106711(814(10)18)19162015(92116)12423513(12)17h29H1H3(H1920)
MFCD20747029
N(3chloro4methylphenyl)4(2chlorophenyl)13thiazol2amine
ZINC000067321759
ZINC67321759

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Available files

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