Vitas-M small molecule compound

N-cyclopentyl-4-(pyrrolidin-1-yl)benzamide

Catalog ID
STK287331
SMILES O=C(c1ccc(cc1)N1CCCC1)NC1CCCC1

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c19-16(17-14-5-1-2-6-14)13-7-9-15(10-8-13)18-11-3-4-12-18/h7-10,14H,1-6,11-12H2,(H,17,19)
InChIKey
VNPPADJBKVSGLW-UHFFFAOYSA-N
Synonyms
931372-15-5
931372155
C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCCC3
InChI=1SC16H22N2Oc1916(1714512614)137915(10813)1811341218h71014H161112H2(H1719)
MFCD09271015
Ncyclopentyl4(pyrrolidin1yl)benzamide
NCYCLOPENTYL4PYRROLIDIN1YLBENZAMIDE
ZINC000007383513
ZINC07383513
ZINC7383513

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Available files

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