Vitas-M small molecule compound

4,4'-bis[4-(2-methylpropyl)phenyl]-2,2'-bi-1,3-thiazole

Catalog ID
STK536759
SMILES CC(Cc1ccc(cc1)c1csc(n1)c1scc(n1)c1ccc(cc1)CC(C)C)C

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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 C26H28N2S2 MW 432.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2S2/c1-17(2)13-19-5-9-21(10-6-19)23-15-29-25(27-23)26-28-24(16-30-26)22-11-7-20(8-12-22)14-18(3)4/h5-12,15-18H,13-14H2,1-4H3
InChIKey
JDXPJCUSQMOSSD-UHFFFAOYSA-N
Synonyms
374091-05-1
374091051
4(4(2METHYLPROPYL)PHENYL)2(4(4(2METHYLPROPYL)PHENYL)13THIAZOL2YL)13THIAZOLE
44bis(4(2methylpropyl)phenyl)22bi13thiazole
44bis(4isobutylphenyl)22bithiazole
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)CC(C)C
InChI=1SC26H28N2S2c117(2)13195921(10619)23152925(2723)262824(163026)2211720(81222)1418(3)4h5121518H1314H214H3
MFCD01950803
ZINC000002283002
ZINC02283002
ZINC2283002

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Available files

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