Vitas-M small molecule compound
4,5'-di(biphenyl-4-yl)-2,2'-bi-1,3-thiazole
Catalog ID
STK898655
SMILES c1ccc(cc1)c1ccc(cc1)c1csc(n1)c1ncc(s1)c1ccc(cc1)c1ccccc1
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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 C30H20N2S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20N2S2/c1-3-7-21(8-4-1)23-11-15-25(16-12-23)27-20-33-30(32-27)29-31-19-28(34-29)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-20HInChIKey
GEKNREJOSWZJQL-UHFFFAOYSA-NSynonyms
4(4phenylphenyl)2(5(4phenylphenyl)13thiazol2yl)13thiazole
45di(biphenyl4yl)22bi13thiazole
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(S3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6
InChI=1SC30H20N2S2c13721(841)23111525(161223)27203330(3227)29311928(3429)26171324(141826)2295261022h120H
MFCD18173117
ZINC000044827470
ZINC44827470
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