Vitas-M small molecule compound

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

Catalog ID
STK729341
SMILES Clc1ccc(cc1Cl)Nc1scc(n1)c1ccc(c(c1)Cl)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 C15H8Cl4N2S MW 390.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8Cl4N2S/c16-10-3-1-8(5-12(10)18)14-7-22-15(21-14)20-9-2-4-11(17)13(19)6-9/h1-7H,(H,20,21)
InChIKey
SYRLWRZJNWDGSE-UHFFFAOYSA-N
Synonyms

C1=CC(=C(C=C1C2=CSC(=N2)NC3=CC(=C(C=C3)Cl)Cl)Cl)Cl
InChI=1SC15H8Cl4N2Sc1610318(512(10)18)1472215(2114)2092411(17)13(19)69h17H(H2021)
MFCD00731996
N4bis(34dichlorophenyl)13thiazol2amine
ZINC000003079566
ZINC03079566
ZINC3079566

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Available files

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