Vitas-M small molecule compound

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

Catalog ID
STL136172
SMILES Clc1cccc(c1)Nc1scc(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 C15H10Cl2N2S MW 321.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N2S/c16-11-4-1-3-10(7-11)14-9-20-15(19-14)18-13-6-2-5-12(17)8-13/h1-9H,(H,18,19)
InChIKey
TXPOLHSTMTZCKK-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)Cl)C2=CSC(=N2)NC3=CC(=CC=C3)Cl
InChI=1SC15H10Cl2N2Sc161141310(711)1492015(1914)181362512(17)813h19H(H1819)
MFCD20747067
N4bis(3chlorophenyl)13thiazol2amine
ZINC000067321859
ZINC67321859

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Available files

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