Vitas-M small molecule compound

2-(acetylamino)-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK071695
SMILES CCOc1ccc(cc1)NC(=O)c1c(NC(=O)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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-3-24-14-10-8-13(9-11-14)21-18(23)17-15-6-4-5-7-16(15)25-19(17)20-12(2)22/h8-11H,3-7H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
LBMNZKKDCHMJQF-UHFFFAOYSA-N
Synonyms

2(acetylamino)N(4ethoxyphenyl)4567tetrahydro1benzothiophene3carboxamide
2acetamidoN(4ethoxyphenyl)4567tetrahydro1benzothiophene3carboxamide
CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C
CCOc1ccc(cc1)NC(=O)c1c(NC(=O)C)sc2c1CCCC2
InChI=1SC19H22N2O3Sc13241410813(91114)2118(23)1715645716(15)2519(17)2012(2)22h811H37H212H3(H2022)(H2123)
MFCD01176760
STK071695
ZINC000000837669
ZINC00837669
ZINC837669

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Available files

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