Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(3-methylphenoxy)propanamide

Catalog ID
STL064574
SMILES CC(=O)Nc1ccc(cc1)NC(=O)C(Oc1cccc(c1)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-12-5-4-6-17(11-12)23-13(2)18(22)20-16-9-7-15(8-10-16)19-14(3)21/h4-11,13H,1-3H3,(H,19,21)(H,20,22)
InChIKey
BRBOKYUEVPZDDR-UHFFFAOYSA-N
Synonyms
821015-54-7
821015547
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC18H20N2O3c11254617(1112)2313(2)18(22)20169715(81016)1914(3)21h41113H13H3(H1921)(H2022)
MFCD05872312
N(4(acetylamino)phenyl)2(3methylphenoxy)propanamide
N(4ACETAMIDOPHENYL)2(3METHYLPHENOXY)PROPANAMIDE
ZINC000004866934
ZINC000004866935

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Available files

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