Vitas-M small molecule compound

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

Catalog ID
STK479016
SMILES O=C(CN1CCN(CC1)c1ccccc1)NC1CCCCCC1

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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 C19H29N3O MW 315.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O/c23-19(20-17-8-4-1-2-5-9-17)16-21-12-14-22(15-13-21)18-10-6-3-7-11-18/h3,6-7,10-11,17H,1-2,4-5,8-9,12-16H2,(H,20,23)
InChIKey
RQNQBYNPBNYDCS-UHFFFAOYSA-N
Synonyms
191598-97-7
191598977
C1CCCC(CC1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
InChI=1SC19H29N3Oc2319(201784125917)1621121422(151321)18106371118h367101117H1245891216H2(H2023)
MFCD05144722
Ncycloheptyl2(4phenylpiperazin1yl)acetamide
NCYCLOHEPTYL2(4PHENYLPIPERAZINYL)ACETAMIDE
ZINC000054529673
ZINC54529673

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Available files

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