Vitas-M small molecule compound

4,4'-bis(2,4-dichlorophenyl)-2,2'-bi-1,3-thiazole

Catalog ID
STK536757
SMILES Clc1ccc(c(c1)Cl)c1csc(n1)c1scc(n1)c1ccc(cc1Cl)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 C18H8Cl4N2S2 MW 458.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H8Cl4N2S2/c19-9-1-3-11(13(21)5-9)15-7-25-17(23-15)18-24-16(8-26-18)12-4-2-10(20)6-14(12)22/h1-8H
InChIKey
RRFIKRKGMKSANO-UHFFFAOYSA-N
Synonyms
374087-16-8
374087168
4(24DICHLOROPHENYL)2(4(24DICHLOROPHENYL)13THIAZOL2YL)13THIAZOLE
44bis(24dichlorophenyl)22bi13thiazole
44bis(24dichlorophenyl)22bithiazole
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC18H8Cl4N2S2c1991311(13(21)59)1572517(2315)182416(82618)124210(20)614(12)22h18H
MFCD01950466
ZINC000002282765
ZINC02282765
ZINC2282765

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Available files

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