Vitas-M small molecule compound

N-{2-methoxy-4-[(phenylacetyl)amino]phenyl}pentanamide

Catalog ID
STK892919
SMILES CCCCC(=O)Nc1ccc(cc1OC)NC(=O)Cc1ccccc1

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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/c1-3-4-10-19(23)22-17-12-11-16(14-18(17)25-2)21-20(24)13-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,21,24)(H,22,23)
InChIKey
LSZYWPOXEPSCIF-UHFFFAOYSA-N
Synonyms
529499-04-5
529499045
CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)OC
InChI=1SC20H24N2O3c1341019(23)2217121116(1418(17)252)2120(24)13158657915h59111214H341013H212H3(H2124)(H2223)
MFCD03561558
N(2METHOXY4((2PHENYLACETYL)AMINO)PHENYL)PENTANAMIDE
N(2methoxy4((phenylacetyl)amino)phenyl)pentanamide
ZINC000002821324
ZINC02821324
ZINC2821324

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Available files

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