Vitas-M small molecule compound

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

Catalog ID
STL122602
SMILES CC(C(=O)NC1CCCC1)N1CCN(CC1)c1ccccc1

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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 C18H27N3O MW 301.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O/c1-15(18(22)19-16-7-5-6-8-16)20-11-13-21(14-12-20)17-9-3-2-4-10-17/h2-4,9-10,15-16H,5-8,11-14H2,1H3,(H,19,22)
InChIKey
OXJSMONNGSPWNP-UHFFFAOYSA-N
Synonyms
923125-01-3
923125013
CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC18H27N3Oc115(18(22)1916756816)20111321(141220)1793241017h249101516H581114H21H3(H1922)
MFCD08852788
Ncyclopentyl2(4phenylpiperazin1yl)propanamide
ZINC000057280531
ZINC000057280533

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Available files

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