Vitas-M small molecule compound

N-[3-(acetylamino)-4-methylphenyl]-3-methoxybenzamide

Catalog ID
STK497829
SMILES COc1cccc(c1)C(=O)Nc1ccc(c(c1)NC(=O)C)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-11-7-8-14(10-16(11)18-12(2)20)19-17(21)13-5-4-6-15(9-13)22-3/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKey
KLCQNRVRENTYDD-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C
InChI=1SC17H18N2O3c1117814(1016(11)1812(2)20)1917(21)1354615(913)223h410H13H3(H1820)(H1921)
MFCD09204304
N(3(acetylamino)4methylphenyl)3methoxybenzamide
N(3acetamido4methylphenyl)3methoxybenzamide
ZINC000010773843
ZINC10773843

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Available files

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