Vitas-M small molecule compound
4,4'-bis(3,4-dimethoxyphenyl)-2,2'-bi-1,3-thiazole
Catalog ID
STL298052
SMILES COc1cc(ccc1OC)c1csc(n1)c1scc(n1)c1ccc(c(c1)OC)OC
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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 C22H20N2O4S2 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S2/c1-25-17-7-5-13(9-19(17)27-3)15-11-29-21(23-15)22-24-16(12-30-22)14-6-8-18(26-2)20(10-14)28-4/h5-12H,1-4H3InChIKey
DIBLCVODWNLDAR-UHFFFAOYSA-NSynonyms
4(34DIMETHOXYPHENYL)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)13THIAZOLE
44bis(34dimethoxyphenyl)22bi13thiazole
44bis(34dimethoxyphenyl)22bithiazole
COC1=C(C=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)OC
InChI=1SC22H20N2O4S2c125177513(919(17)273)15112921(2315)222416(123022)146818(262)20(1014)284h512H14H3
MFCD00813830
ZINC000002287542
ZINC02287542
ZINC2287542
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