Vitas-M small molecule compound
(2E)-1-[4-(4-aminophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Catalog ID
STK345031
SMILES Nc1ccc(cc1)N1CCN(CC1)C(=O)/C=C/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 C19H21N3O MW 307.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O/c20-17-7-9-18(10-8-17)21-12-14-22(15-13-21)19(23)11-6-16-4-2-1-3-5-16/h1-11H,12-15,20H2/b11-6+InChIKey
VLGCDSDDKNOPQL-IZZDOVSWSA-NSynonyms
889944-84-7(2E)1(4(4aminophenyl)piperazin1yl)3phenylprop2en1one
(4(4CINNAMOYLPIPERAZIN1YL)PHENYL)AMINE
(E)1(4(4aminophenyl)piperazin1yl)3phenylprop2en1one
(E)1(4(4AMINOPHENYL)PIPERAZIN1YL)3PHENYLPROPENONE
4(4CINNAMOYL1PIPERAZINYL)ANILINE
889944847
C1CN(CCN1C2=CC=C(C=C2)N)C(=O)C=CC3=CC=CC=C3
InChI=1SC19H21N3Oc20177918(10817)21121422(151321)19(23)116164213516h111H121520H2b116+
MFCD07601130
Nc1ccc(cc1)N1CCN(CC1)C(=O)C=Cc1ccccc1
ZINC000011569774
ZINC11569774
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