Vitas-M small molecule compound

ethyl 3-[(4-acetylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate

Catalog ID
STL096011
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)Nc1ccc(cc1)C(=O)C)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 C19H17NO5S2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5S2/c1-3-25-19(22)17-18(15-6-4-5-7-16(15)26-17)27(23,24)20-14-10-8-13(9-11-14)12(2)21/h4-11,20H,3H2,1-2H3
InChIKey
PLYFGFKKEJPWCM-UHFFFAOYSA-N
Synonyms
932465-35-5
932465355
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C
ETHYL3(((4ACETYLPHENYL)AMINO)SULFONYL)1BENZOTHIOPHENE2CARBOXYLATE
ethyl3((4acetylphenyl)sulfamoyl)1benzothiophene2carboxylate
ETHYL3(N(4ACETYLPHENYL)SULFAMOYL)BENZO(B)THIOPHENE2CARBOXYLATE
InChI=1SC19H17NO5S2c132519(22)1718(15645716(15)2617)27(2324)201410813(91114)12(2)21h41120H3H212H3
MFCD09248953
ZINC000008605032
ZINC8605032

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Available files

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