Vitas-M small molecule compound

ethyl 2-[(phenylsulfonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK408763
SMILES CCOC(=O)c1c(sc2c1CCCC2)NS(=O)(=O)c1ccccc1

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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 C17H19NO4S2 MW 365.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO4S2/c1-2-22-17(19)15-13-10-6-7-11-14(13)23-16(15)18-24(20,21)12-8-4-3-5-9-12/h3-5,8-9,18H,2,6-7,10-11H2,1H3
InChIKey
CBQRZBXNKYYYEB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC=CC=C3
ethyl2((phenylsulfonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(benzenesulfonamido)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC17H19NO4S2c122217(19)151310671114(13)2316(15)1824(2021)128435912h358918H2671011H21H3
MFCD00580016
ZINC000001512955
ZINC01512955
ZINC1512955

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Available files

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