Vitas-M small molecule compound

N-ethyl-2-{[(4-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK809257
SMILES CCNC(=O)c1c(NC(=O)COc2ccc(cc2)C)sc2c1CCCC2

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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 C20H24N2O3S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S/c1-3-21-19(24)18-15-6-4-5-7-16(15)26-20(18)22-17(23)12-25-14-10-8-13(2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,21,24)(H,22,23)
InChIKey
VBHYMAFVYNPRBF-UHFFFAOYSA-N
Synonyms
440088-18-6
440088186
CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)C
InChI=1SC20H24N2O3Sc132119(24)1815645716(15)2620(18)2217(23)12251410813(2)91114h811H3712H212H3(H2124)(H2223)
MFCD02230552
Nethyl2(((4methylphenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
Nethyl2((2(4methylphenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
ZINC000000858392
ZINC00858392
ZINC858392

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Available files

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