Vitas-M small molecule compound

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

Catalog ID
STL096010
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)Nc1ccccc1Cl)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 C17H14ClNO4S2 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO4S2/c1-2-23-17(20)15-16(11-7-3-6-10-14(11)24-15)25(21,22)19-13-9-5-4-8-12(13)18/h3-10,19H,2H2,1H3
InChIKey
ZQWJEPYSFLFERG-UHFFFAOYSA-N
Synonyms
932304-14-8
932304148
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3Cl
ethyl3((2chlorophenyl)sulfamoyl)1benzothiophene2carboxylate
ETHYL3(N(2CHLOROPHENYL)SULFAMOYL)BENZO(B)THIOPHENE2CARBOXYLATE
InChI=1SC17H14ClNO4S2c122317(20)1516(117361014(11)2415)25(2122)1913954812(13)18h31019H2H21H3
MFCD09248952
ZINC000009320858
ZINC09320858
ZINC9320858

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Available files

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