Vitas-M small molecule compound

ethyl 3-(2,3-dihydro-1H-indol-1-ylsulfonyl)-1-benzothiophene-2-carboxylate

Catalog ID
STL096016
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)N1CCc3c1cccc3)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 C19H17NO4S2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4S2/c1-2-24-19(21)17-18(14-8-4-6-10-16(14)25-17)26(22,23)20-12-11-13-7-3-5-9-15(13)20/h3-10H,2,11-12H2,1H3
InChIKey
AUYLUJOJHNLGJY-UHFFFAOYSA-N
Synonyms
932354-82-0
932354820
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCC4=CC=CC=C43
ethyl3(23dihydro1Hindol1ylsulfonyl)1benzothiophene2carboxylate
ethyl3(23dihydroindol1ylsulfonyl)1benzothiophene2carboxylate
ETHYL3(INDOLIN1YLSULFONYL)BENZO(B)THIOPHENE2CARBOXYLATE
InChI=1SC19H17NO4S2c122419(21)1718(148461016(14)2517)26(2223)20121113735915(13)20h310H21112H21H3
MFCD09248958
ZINC000009320864
ZINC09320864
ZINC9320864

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Available files

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