Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(2-ethoxyethoxy)benzamide

Catalog ID
STL066863
SMILES CCOCCOc1ccccc1C(=O)Nc1ccc(cc1)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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-3-24-12-13-25-18-7-5-4-6-17(18)19(23)21-16-10-8-15(9-11-16)20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
FSGXQOALLFUNGP-UHFFFAOYSA-N
Synonyms

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC19H22N2O4c132412132518754617(18)19(23)211610815(91116)2014(2)22h411H31213H212H3(H2022)(H2123)
MFCD08133776
N(4(acetylamino)phenyl)2(2ethoxyethoxy)benzamide
N(4acetamidophenyl)2(2ethoxyethoxy)benzamide
ZINC000009824714
ZINC09824714
ZINC9824714

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Available files

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