Vitas-M small molecule compound
ethyl 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog ID
STK180108
SMILES CCOC(=O)c1c(sc2c1CCCC2)NC1=NS(=O)(=O)c2c1cccc2
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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 C18H18N2O4S2 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S2/c1-2-24-18(21)15-11-7-3-5-9-13(11)25-17(15)19-16-12-8-4-6-10-14(12)26(22,23)20-16/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,19,20)InChIKey
UNKYAXNPCZRKHR-UHFFFAOYSA-NSynonyms
55025-12-255025122
CCOC(=O)C1=C(SC2=C1CCCC2)NC3=NS(=O)(=O)C4=CC=CC=C43
ethyl2((11dioxido12benzothiazol3yl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((11dioxo12benzothiazol3yl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC18H18N2O4S2c122418(21)1511735913(11)2517(15)1916128461014(12)26(2223)2016h46810H23579H21H3(H1920)
MFCD02329434
ZINC000000948454
ZINC00948454
ZINC948454
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.