Vitas-M small molecule compound

2-(4-{(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide

Catalog ID
STL419185
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1OC)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)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 C28H26N2O5S2 MW 534.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O5S2/c1-17-9-11-20(13-18(17)2)30-27(32)25(37-28(30)36)15-19-10-12-23(24(14-19)34-4)35-16-26(31)29-21-7-5-6-8-22(21)33-3/h5-15H,16H2,1-4H3,(H,29,31)/b25-15+
InChIKey
ODPHWLNZALCYTO-MFKUBSTISA-N
Synonyms

2(4((E)(3(34DIMETHYLPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)N(2METHOXYPHENYL)ACETAMIDE
2(4((E)(3(34dimethylphenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)N(2methoxyphenyl)acetamide
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC)SC2=S)C
COc1cc(ccc1OCC(=O)Nc1ccccc1OC)C=C1SC(=S)N(C1=O)c1ccc(c(c1)C)C
InChI=1SC28H26N2O5S2c11791120(1318(17)2)3027(32)25(3728(30)36)1519101223(24(1419)344)351626(31)2921756822(21)333h515H16H214H3(H2931)b2515+
MFCD03614326
ZINC000100322590
ZINC100322590

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Available files

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