Vitas-M small molecule compound

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

Catalog ID
STK234170
SMILES CCCCC(=O)Nc1cccc(c1)NC(=O)COc1cccc(c1)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 C20H24N2O3 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3/c1-3-4-11-19(23)21-16-8-6-9-17(13-16)22-20(24)14-25-18-10-5-7-15(2)12-18/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
SGERGPJHMNOJCD-UHFFFAOYSA-N
Synonyms
532418-65-8
532418658
CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C
InChI=1SC20H24N2O3c1341119(23)211686917(1316)2220(24)142518105715(2)1218h5101213H341114H212H3(H2123)(H2224)
MFCD03568122
N(3(((3methylphenoxy)acetyl)amino)phenyl)pentanamide
N(3((2(3METHYLPHENOXY)ACETYL)AMINO)PHENYL)PENTANAMIDE
ZINC000002830281
ZINC02830281
ZINC2830281

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Available files

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