Vitas-M small molecule compound

N-{4-[(phenoxyacetyl)amino]phenyl}butanamide

Catalog ID
STK391269
SMILES CCCC(=O)Nc1ccc(cc1)NC(=O)COc1ccccc1

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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/c1-2-6-17(21)19-14-9-11-15(12-10-14)20-18(22)13-23-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13H2,1H3,(H,19,21)(H,20,22)
InChIKey
IABBOIUXNOIIIQ-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC18H20N2O3c12617(21)191491115(121014)2018(22)1323167435816h35712H2613H21H3(H1921)(H2022)
MFCD01824560
N(4((2PHENOXYACETYL)AMINO)PHENYL)BUTANAMIDE
N(4((phenoxyacetyl)amino)phenyl)butanamide
N(4(2PHENOXYACETYLAMINO)PHENYL)BUTANAMIDE
ZINC000000444446
ZINC00444446
ZINC444446

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Available files

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