Vitas-M small molecule compound

N-(4-acetylphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide

Catalog ID
STK768225
SMILES O=C(c1scc2c1CCCC2)Nc1ccc(cc1)C(=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 C17H17NO2S MW 299.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2S/c1-11(19)12-6-8-14(9-7-12)18-17(20)16-15-5-3-2-4-13(15)10-21-16/h6-10H,2-5H2,1H3,(H,18,20)
InChIKey
VGYXCWIGOAAOLA-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=CS2
InChI=1SC17H17NO2Sc111(19)126814(9712)1817(20)1615532413(15)102116h610H25H21H3(H1820)
MFCD03308452
N(4acetylphenyl)4567tetrahydro2benzothiophene1carboxamide
ZINC000000141439
ZINC00141439
ZINC141439

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Available files

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