Vitas-M small molecule compound

N-(2-methoxyethyl)-2-{[3-(4-methylphenyl)propanoyl]amino}benzamide

Catalog ID
STL115923
SMILES COCCNC(=O)c1ccccc1NC(=O)CCc1ccc(cc1)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 C20H24N2O3 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3/c1-15-7-9-16(10-8-15)11-12-19(23)22-18-6-4-3-5-17(18)20(24)21-13-14-25-2/h3-10H,11-14H2,1-2H3,(H,21,24)(H,22,23)
InChIKey
UWZLMOJXBDWDLV-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCOC
InChI=1SC20H24N2O3c1157916(10815)111219(23)2218643517(18)20(24)211314252h310H1114H212H3(H2124)(H2223)
MFCD09162098
N(2methoxyethyl)2((3(4methylphenyl)propanoyl)amino)benzamide
N(2methoxyethyl)2(3(4methylphenyl)propanoylamino)benzamide
ZINC000010367720
ZINC10367720

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Available files

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