Vitas-M small molecule compound

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

Catalog ID
STL136136
SMILES Clc1ccc(c(c1)Cl)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 C15H9Cl3N2S MW 355.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9Cl3N2S/c16-9-5-6-13(12(18)7-9)19-15-20-14(8-21-15)10-3-1-2-4-11(10)17/h1-8H,(H,19,20)
InChIKey
XGEDSRPTOFPCJK-UHFFFAOYSA-N
Synonyms

4(2chlorophenyl)N(24dichlorophenyl)13thiazol2amine
C1=CC=C(C(=C1)C2=CSC(=N2)NC3=C(C=C(C=C3)Cl)Cl)Cl
InChI=1SC15H9Cl3N2Sc1695613(12(18)79)19152014(82115)10312411(10)17h18H(H1920)
MFCD20747032
ZINC000067321768
ZINC67321768

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Available files

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