Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-N-cyclopentylacetamide

Catalog ID
STK479454
SMILES O=C(CN1CCN(CC1)Cc1ccccc1)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 C18H27N3O MW 301.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O/c22-18(19-17-8-4-5-9-17)15-21-12-10-20(11-13-21)14-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2,(H,19,22)
InChIKey
SMHLTJMXJNETGE-UHFFFAOYSA-N
Synonyms

2(4benzylpiperazin1yl)Ncyclopentylacetamide
C1CCC(C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3
InChI=1SC18H27N3Oc2218(1917845917)1521121020(111321)14166213716h136717H45815H2(H1922)
MFCD06050348
NCYCLOPENTYL2(4BENZYLPIPERAZINYL)ACETAMIDE
ZINC000022923054
ZINC22923054

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Available files

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