Vitas-M small molecule compound

N-{3-[(phenylcarbamoyl)amino]phenyl}butanamide

Catalog ID
STL067535
SMILES CCCC(=O)Nc1cccc(c1)NC(=O)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 C17H19N3O2 MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2/c1-2-7-16(21)18-14-10-6-11-15(12-14)20-17(22)19-13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3,(H,18,21)(H2,19,20,22)
InChIKey
ZTSBHJMHIVMFOF-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC17H19N3O2c12716(21)18141061115(1214)2017(22)19138435913h36812H27H21H3(H1821)(H2192022)
MFCD09427710
N(3((ANILINOCARBONYL)AMINO)PHENYL)BUTANAMIDE
N(3((PHENYLAMINO)CARBONYLAMINO)PHENYL)BUTANAMIDE
N(3((phenylcarbamoyl)amino)phenyl)butanamide
N(3(phenylcarbamoylamino)phenyl)butanamide
ZINC000009229924
ZINC09229924
ZINC9229924

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Available files

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