Vitas-M small molecule compound

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

Catalog ID
STL095877
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)N1CCN(CC1)c1ccc(cc1)F)cccc2

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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 C21H21FN2O4S2 MW 448.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21FN2O4S2/c1-2-28-21(25)19-20(17-5-3-4-6-18(17)29-19)30(26,27)24-13-11-23(12-14-24)16-9-7-15(22)8-10-16/h3-10H,2,11-14H2,1H3
InChIKey
GRYJHWNORCGDKT-UHFFFAOYSA-N
Synonyms
932303-64-5
932303645
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F
ethyl3((4(4fluorophenyl)piperazin1yl)sulfonyl)1benzothiophene2carboxylate
ethyl3(4(4fluorophenyl)piperazin1yl)sulfonyl1benzothiophene2carboxylate
InChI=1SC21H21FN2O4S2c122821(25)1920(17534618(17)2919)30(2627)24131123(121424)169715(22)81016h310H21114H21H3
MFCD09248898
ZINC000009320799
ZINC9320799

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.