Vitas-M small molecule compound

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

Catalog ID
STK731375
SMILES Fc1ccc(cc1)c1csc(n1)c1scc(n1)c1ccc(cc1)F

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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 C18H10F2N2S2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10F2N2S2/c19-13-5-1-11(2-6-13)15-9-23-17(21-15)18-22-16(10-24-18)12-3-7-14(20)8-4-12/h1-10H
InChIKey
IGWXJBJTHKSNJV-UHFFFAOYSA-N
Synonyms
300689-54-7
22DITHIAZOLE44DI(4FLUOROPHENYL)
300689547
4(4FLUOROPHENYL)2(4(4FLUOROPHENYL)13THIAZOL2YL)13THIAZOLE
44bis(4fluorophenyl)22bi13thiazole
44bis(4fluorophenyl)22bithiazole
C1=CC(=CC=C1C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)F)F
InChI=1SC18H10F2N2S2c19135111(2613)1592317(2115)182216(102418)123714(20)8412h110H
MFCD01572873
ZINC000000707619
ZINC00707619
ZINC707619

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Available files

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