Vitas-M small molecule compound

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

Catalog ID
STL416524
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)/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 C29H28N2O4S2 MW 532.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O4S2/c1-5-34-25-15-21(11-13-24(25)35-17-27(32)30-23-9-7-6-8-19(23)3)16-26-28(33)31(29(36)37-26)22-12-10-18(2)20(4)14-22/h6-16H,5,17H2,1-4H3,(H,30,32)/b26-16+
InChIKey
OCWGTAQHOICNJM-WGOQTCKBSA-N
Synonyms

2(4((E)(3(34dimethylphenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)2ethoxyphenoxy)N(2methylphenyl)acetamide
2(4((E)(3(34dimethylphenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2ethoxyphenoxy)N(2methylphenyl)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OCC(=O)NC4=CC=CC=C4C
CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)C=C1SC(=S)N(C1=O)c1ccc(c(c1)C)C
InChI=1SC29H28N2O4S2c1534251521(111324(25)351727(32)3023976819(23)3)162628(33)31(29(36)3726)22121018(2)20(4)1422h616H517H214H3(H3032)b2616+
MFCD03905707
ZINC000100342713
ZINC100342713

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Available files

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