Vitas-M small molecule compound
4,4'-bis(4-benzylphenyl)-2,2'-bi-1,3-thiazole
Catalog ID
STK830392
SMILES c1ccc(cc1)Cc1ccc(cc1)c1csc(n1)c1scc(n1)c1ccc(cc1)Cc1ccccc1
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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 C32H24N2S2 MW 500.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2S2/c1-3-7-23(8-4-1)19-25-11-15-27(16-12-25)29-21-35-31(33-29)32-34-30(22-36-32)28-17-13-26(14-18-28)20-24-9-5-2-6-10-24/h1-18,21-22H,19-20H2InChIKey
AJMIFBRZTRZHLA-UHFFFAOYSA-NSynonyms
4072-64-44(4BENZYLPHENYL)2(4(4BENZYLPHENYL)13THIAZOL2YL)13THIAZOLE
4072644
44bis(4benzylphenyl)22bi13thiazole
44bis(4benzylphenyl)22bithiazole
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)C4=NC(=CS4)C5=CC=C(C=C5)CC6=CC=CC=C6
InChI=1SC32H24N2S2c13723(841)1925111527(161225)29213531(3329)323430(223632)28171326(141828)202495261024h1182122H1920H2
MFCD00990388
ZINC000002262163
ZINC02262163
ZINC2262163
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