Vitas-M small molecule compound
4,4'-bis(4-ethoxyphenyl)-2,2'-bi-1,3-thiazole
Catalog ID
STL297835
SMILES CCOc1ccc(cc1)c1csc(n1)c1scc(n1)c1ccc(cc1)OCC
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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 C22H20N2O2S2 MW 408.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S2/c1-3-25-17-9-5-15(6-10-17)19-13-27-21(23-19)22-24-20(14-28-22)16-7-11-18(12-8-16)26-4-2/h5-14H,3-4H2,1-2H3InChIKey
TVXMAFLZYXPYIE-UHFFFAOYSA-NSynonyms
371126-48-6371126486
4(4ETHOXYPHENYL)2(4(4ETHOXYPHENYL)13THIAZOL2YL)13THIAZOLE
44bis(4ethoxyphenyl)22bi13thiazole
44bis(4ethoxyphenyl)22bithiazole
CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)OCC
InChI=1SC22H20N2O2S2c1325179515(61017)19132721(2319)222420(142822)1671118(12816)2642h514H34H212H3
MFCD00353201
ZINC000002314048
ZINC02314048
ZINC2314048
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