Vitas-M small molecule compound

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

Catalog ID
STK295183
SMILES CCCCC(=O)Nc1cccc(c1)NC(=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 C20H24N2O4 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4/c1-3-4-8-19(23)21-15-6-5-7-16(13-15)22-20(24)14-26-18-11-9-17(25-2)10-12-18/h5-7,9-13H,3-4,8,14H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
JQVHBVGTANXMKZ-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC
InChI=1SC20H24N2O4c134819(23)211565716(1315)2220(24)14261811917(252)101218h57913H34814H212H3(H2123)(H2224)
MFCD06636489
N(3(((4methoxyphenoxy)acetyl)amino)phenyl)pentanamide
N(3((2(4METHOXYPHENOXY)ACETYL)AMINO)PHENYL)PENTANAMIDE
ZINC000004842835
ZINC04842835
ZINC4842835

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Available files

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