Vitas-M small molecule compound

N-[4-(phenylamino)phenyl]pentanamide

Catalog ID
STK448657
SMILES CCCCC(=O)Nc1ccc(cc1)Nc1ccccc1

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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 C17H20N2O MW 268.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O/c1-2-3-9-17(20)19-16-12-10-15(11-13-16)18-14-7-5-4-6-8-14/h4-8,10-13,18H,2-3,9H2,1H3,(H,19,20)
InChIKey
DKZLTAJJGGHPKA-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2
InChI=1SC17H20N2Oc123917(20)1916121015(111316)18147546814h48101318H239H21H3(H1920)
MFCD03391298
N(4(phenylamino)phenyl)pentanamide
N(4ANILINOPHENYL)PENTANAMIDE
ZINC000005927066
ZINC05927066
ZINC5927066

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Available files

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