Vitas-M small molecule compound

N-cyclopentyl-2-(4-phenylpiperazin-1-yl)acetamide

Catalog ID
STK401075
SMILES O=C(CN1CCN(CC1)c1ccccc1)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 C17H25N3O MW 287.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O/c21-17(18-15-6-4-5-7-15)14-19-10-12-20(13-11-19)16-8-2-1-3-9-16/h1-3,8-9,15H,4-7,10-14H2,(H,18,21)
InChIKey
FLRYCDFICSUQFJ-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
InChI=1SC17H25N3Oc2117(1815645715)1419101220(131119)168213916h138915H471014H2(H1821)
MFCD05144730
Ncyclopentyl2(4phenylpiperazin1yl)acetamide
NCYCLOPENTYL2(4PHENYLPIPERAZINYL)ACETAMIDE
ZINC000055058910
ZINC55058910

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Available files

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