Vitas-M small molecule compound

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

Catalog ID
STK097743
SMILES CC1CCc2c(C1)sc(c2C(=O)Nc1cccc2c1cccc2)NC(=O)C

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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 C22H22N2O2S MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2S/c1-13-10-11-17-19(12-13)27-22(23-14(2)25)20(17)21(26)24-18-9-5-7-15-6-3-4-8-16(15)18/h3-9,13H,10-12H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
HCCMATUOZLKGGX-UHFFFAOYSA-N
Synonyms

2(acetylamino)6methylN(naphthalen1yl)4567tetrahydro1benzothiophene3carboxamide
2acetamido6methylNnaphthalen1yl4567tetrahydro1benzothiophene3carboxamide
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C
CC1CCc2c(C1)sc(c2C(=O)Nc1cccc2c1cccc2)NC(=O)C
InChI=1SC22H22N2O2Sc11310111719(1213)2722(2314(2)25)20(17)21(26)241895715634816(15)18h3913H1012H212H3(H2325)(H2426)
MFCD01176988
STK097743
ZINC000004164111
ZINC000004164113

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Available files

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