Vitas-M small molecule compound

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

Catalog ID
STL095879
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)N1CCN(CC1)c1cccc(c1)Cl)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 C21H21ClN2O4S2 MW 464.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O4S2/c1-2-28-21(25)19-20(17-8-3-4-9-18(17)29-19)30(26,27)24-12-10-23(11-13-24)16-7-5-6-15(22)14-16/h3-9,14H,2,10-13H2,1H3
InChIKey
GLVXPLWCGUMXPI-UHFFFAOYSA-N
Synonyms
932520-29-1
932520291
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
ethyl3((4(3chlorophenyl)piperazin1yl)sulfonyl)1benzothiophene2carboxylate
ethyl3(4(3chlorophenyl)piperazin1yl)sulfonyl1benzothiophene2carboxylate
InChI=1SC21H21ClN2O4S2c122821(25)1920(17834918(17)2919)30(2627)24121023(111324)1675615(22)1416h3914H21013H21H3
MFCD09248900
ZINC000009320805
ZINC09320805
ZINC9320805

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Available files

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