Vitas-M small molecule compound

N-(2-{[(4-methoxyphenoxy)acetyl]amino}phenyl)butanamide

Catalog ID
STK228867
SMILES CCCC(=O)Nc1ccccc1NC(=O)COc1ccc(cc1)OC

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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/c1-3-6-18(22)20-16-7-4-5-8-17(16)21-19(23)13-25-15-11-9-14(24-2)10-12-15/h4-5,7-12H,3,6,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
NJRQGKOEZQYZTQ-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC
InChI=1SC19H22N2O4c13618(22)2016745817(16)2119(23)13251511914(242)101215h45712H3613H212H3(H2022)(H2123)
MFCD03723658
N(2(((4methoxyphenoxy)acetyl)amino)phenyl)butanamide
N(2((2(4METHOXYPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
ZINC000000467127
ZINC00467127
ZINC467127

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Available files

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