Vitas-M small molecule compound

N-cyclopentyl-4-(morpholin-4-yl)benzamide

Catalog ID
STL285729
SMILES O=C(c1ccc(cc1)N1CCOCC1)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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c19-16(17-14-3-1-2-4-14)13-5-7-15(8-6-13)18-9-11-20-12-10-18/h5-8,14H,1-4,9-12H2,(H,17,19)
InChIKey
XEZNMBIZJIFHKP-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCOCC3
InChI=1SC16H22N2O2c1916(1714312414)135715(8613)1891120121018h5814H14912H2(H1719)
MFCD09583612
Ncyclopentyl4(morpholin4yl)benzamide
Ncyclopentyl4morpholin4ylbenzamide
ZINC000014399260
ZINC14399260

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Available files

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