Vitas-M small molecule compound

N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide

Catalog ID
STK117066
SMILES CCCC(=O)Nc1ccc(cc1)N1CCN(CC1)C

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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 C15H23N3O MW 261.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O/c1-3-4-15(19)16-13-5-7-14(8-6-13)18-11-9-17(2)10-12-18/h5-8H,3-4,9-12H2,1-2H3,(H,16,19)
InChIKey
WYOOPENEUHDZIT-UHFFFAOYSA-N
Synonyms
477853-83-1
477853831
CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C
InChI=1SC15H23N3Oc13415(19)16135714(8613)1811917(2)101218h58H34912H212H3(H1619)
MFCD01316329
N(4(4METHYLPIPERAZIN1YL)PHENYL)BUTANAMIDE
N(4(4METHYLPIPERAZINO)PHENYL)BUTANAMIDE
ZINC000000515007
ZINC515007

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Available files

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