Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-methoxyacetamide

Catalog ID
STK127609
SMILES COCC(=O)Nc1cccc(c1)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 C11H14N2O3 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3/c1-8(14)12-9-4-3-5-10(6-9)13-11(15)7-16-2/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)
InChIKey
ZDALGCTWWSVNDR-UHFFFAOYSA-N
Synonyms
724734-86-5
724734865
CC(=O)NC1=CC(=CC=C1)NC(=O)COC
InChI=1SC11H14N2O3c18(14)12943510(69)1311(15)7162h36H7H212H3(H1214)(H1315)
MFCD00459625
N(3(ACETYLAMINO)PHENYL)2METHOXYACETAMIDE
N(3ACETAMIDOPHENYL)2METHOXYACETAMIDE
ZINC000000860450
ZINC00860450
ZINC860450

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Available files

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