Vitas-M small molecule compound

4-(acetylamino)-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Catalog ID
STL189653
SMILES CC(=O)Nc1ccc(cc1)C(=O)NC1CCc2c1cccc2

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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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-12(21)19-15-9-6-14(7-10-15)18(22)20-17-11-8-13-4-2-3-5-16(13)17/h2-7,9-10,17H,8,11H2,1H3,(H,19,21)(H,20,22)
InChIKey
KWSQGNVJKJJWLM-UHFFFAOYSA-N
Synonyms

4(acetylamino)N(23dihydro1Hinden1yl)benzamide
4acetamidoN(23dihydro1Hinden1yl)benzamide
CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23
InChI=1SC18H18N2O2c112(21)19159614(71015)18(22)201711813423516(13)17h2791017H811H21H3(H1921)(H2022)
MFCD10645198
ZINC000010960239
ZINC000010960241

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Available files

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