Vitas-M small molecule compound

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

Catalog ID
STK805621
SMILES Cc1ccc(cc1)c1csc(n1)c1scc(n1)c1ccc(cc1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H16N2S2 MW 348.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2S2/c1-13-3-7-15(8-4-13)17-11-23-19(21-17)20-22-18(12-24-20)16-9-5-14(2)6-10-16/h3-12H,1-2H3
InChIKey
NMOVEGVAYHURED-UHFFFAOYSA-N
Synonyms
372493-54-4
22DITHIAZOLE44DI(4METHYLPHENYL)
372493544
4(4METHYLPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)13THIAZOLE
44bis(4methylphenyl)22bi13thiazole
44BIS(4METHYLPHENYL)22BITHIAZOLE
44diptolyl22bithiazole
CC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)C
InChI=1SC20H16N2S2c1133715(8413)17112319(2117)202218(122420)169514(2)61016h312H12H3
MFCD00386296
ZINC000002082732
ZINC02082732
ZINC2082732

Check stock

See real-time availability and sample size for STK805621 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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