Vitas-M small molecule compound

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

Catalog ID
STL136177
SMILES Clc1ccc(c(c1)Cl)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 C15H9Cl3N2S MW 355.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9Cl3N2S/c16-10-3-1-2-9(6-10)14-8-21-15(20-14)19-13-5-4-11(17)7-12(13)18/h1-8H,(H,19,20)
InChIKey
IORXOHGRCIEGHI-UHFFFAOYSA-N
Synonyms

4(3chlorophenyl)N(24dichlorophenyl)13thiazol2amine
C1=CC(=CC(=C1)Cl)C2=CSC(=N2)NC3=C(C=C(C=C3)Cl)Cl
InChI=1SC15H9Cl3N2Sc16103129(610)1482115(2014)19135411(17)712(13)18h18H(H1920)
MFCD20747072
ZINC000067321872
ZINC67321872

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Available files

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