Vitas-M small molecule compound

1-[4-(4-aminophenyl)piperazin-1-yl]propan-1-one

Catalog ID
STK513449
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1)N

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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 C13H19N3O MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O/c1-2-13(17)16-9-7-15(8-10-16)12-5-3-11(14)4-6-12/h3-6H,2,7-10,14H2,1H3
InChIKey
HGKMBDIMUDDXFR-UHFFFAOYSA-N
Synonyms
442549-70-4
(4(4PROPIONYLPIPERAZIN1YL)PHENYL)AMINE
1(4(4aminophenyl)piperazin1yl)propan1one
442549704
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
InChI=1SC13H19N3Oc1213(17)169715(81016)125311(14)4612h36H271014H21H3
MFCD03848249
PIPERAZINE1(4AMINOPHENYL)4(1OXOPROPYL)
ZINC000000528217
ZINC00528217
ZINC528217

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Available files

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