Vitas-M small molecule compound

N-{4-[(cyclopentylacetyl)amino]phenyl}-2-methylpropanamide

Catalog ID
STL256988
SMILES CC(C(=O)Nc1ccc(cc1)NC(=O)CC1CCCC1)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 C17H24N2O2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2/c1-12(2)17(21)19-15-9-7-14(8-10-15)18-16(20)11-13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
CGAWCPUXBNNNOJ-UHFFFAOYSA-N
Synonyms
1325178-00-4
1325178004
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2CCCC2
InChI=1SC17H24N2O2c112(2)17(21)19159714(81015)1816(20)1113534613h7101213H3611H212H3(H1820)(H1921)
MFCD17551049
N(4((2cyclopentylacetyl)amino)phenyl)2methylpropanamide
N(4((cyclopentylacetyl)amino)phenyl)2methylpropanamide
ZINC000011715385
ZINC11715385

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Available files

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