Vitas-M small molecule compound

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

Catalog ID
STL095593
SMILES CCOC(=O)c1scc(c1S(=O)(=O)N1CCN(CC1)c1ccc(cc1)C(=O)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 C25H26N2O5S2 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O5S2/c1-3-32-25(29)23-24(22(17-33-23)20-7-5-4-6-8-20)34(30,31)27-15-13-26(14-16-27)21-11-9-19(10-12-21)18(2)28/h4-12,17H,3,13-16H2,1-2H3
InChIKey
LALFWVVHIPKGJI-UHFFFAOYSA-N
Synonyms
932353-88-3
932353883
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C
ethyl3((4(4acetylphenyl)piperazin1yl)sulfonyl)4phenylthiophene2carboxylate
ethyl3(4(4acetylphenyl)piperazin1yl)sulfonyl4phenylthiophene2carboxylate
InChI=1SC25H26N2O5S2c133225(29)2324(22(173323)207546820)34(3031)27151326(141627)2111919(101221)18(2)28h41217H31316H212H3
MFCD08539947
ZINC000009645934
ZINC09645934
ZINC9645934

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Available files

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