Vitas-M small molecule compound

ethyl 3-{[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonyl}-4-phenylthiophene-2-carboxylate

Catalog ID
STL095589
SMILES CCOC(=O)c1scc(c1S(=O)(=O)N1CCN(CC1)c1ccc(cc1C)C)c1ccccc1

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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 C25H28N2O4S2 MW 484.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O4S2/c1-4-31-25(28)23-24(21(17-32-23)20-8-6-5-7-9-20)33(29,30)27-14-12-26(13-15-27)22-11-10-18(2)16-19(22)3/h5-11,16-17H,4,12-15H2,1-3H3
InChIKey
XUPPUHGSALZFJX-UHFFFAOYSA-N
Synonyms
899972-15-7
899972157
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)C)C
ethyl3((4(24dimethylphenyl)piperazin1yl)sulfonyl)4phenylthiophene2carboxylate
ethyl3(4(24dimethylphenyl)piperazin1yl)sulfonyl4phenylthiophene2carboxylate
InChI=1SC25H28N2O4S2c143125(28)2324(21(173223)208657920)33(2930)27141226(131527)22111018(2)1619(22)3h5111617H41215H213H3
MFCD08141568
ZINC000009645922
ZINC09645922
ZINC9645922

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Available files

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