Vitas-M small molecule compound

N-(3-{[(4-ethylphenoxy)acetyl]amino}phenyl)pentanamide

Catalog ID
STK234172
SMILES CCCCC(=O)Nc1cccc(c1)NC(=O)COc1ccc(cc1)CC

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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 C21H26N2O3 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3/c1-3-5-9-20(24)22-17-7-6-8-18(14-17)23-21(25)15-26-19-12-10-16(4-2)11-13-19/h6-8,10-14H,3-5,9,15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
UNGXGIWZMCLDCQ-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CC
InChI=1SC21H26N2O3c135920(24)221776818(1417)2321(25)152619121016(42)111319h681014H35915H212H3(H2224)(H2325)
MFCD03565303
N(3(((4ethylphenoxy)acetyl)amino)phenyl)pentanamide
N(3((2(4ETHYLPHENOXY)ACETYL)AMINO)PHENYL)PENTANAMIDE
ZINC000002833575
ZINC02833575
ZINC2833575

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Available files

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