Vitas-M small molecule compound

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

Catalog ID
STL256956
SMILES CCC(=O)Nc1ccc(cc1)NC(=O)CC1CCCC1

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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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c1-2-15(19)17-13-7-9-14(10-8-13)18-16(20)11-12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,19)(H,18,20)
InChIKey
BOFQFRRBQHKCIQ-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCCC2
InChI=1SC16H22N2O2c1215(19)17137914(10813)1816(20)1112534612h71012H2611H21H3(H1719)(H1820)
MFCD22416472
N(4((2cyclopentylacetyl)amino)phenyl)propanamide
N(4((cyclopentylacetyl)amino)phenyl)propanamide
ZINC000048824645
ZINC48824645

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Available files

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