Vitas-M small molecule compound

(2E)-3-phenyl-1-[4-(pyridin-2-yl)piperazin-1-yl]prop-2-en-1-one

Catalog ID
STK733199
SMILES O=C(N1CCN(CC1)c1ccccn1)/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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c22-18(10-9-16-6-2-1-3-7-16)21-14-12-20(13-15-21)17-8-4-5-11-19-17/h1-11H,12-15H2/b10-9+
InChIKey
ZFQLDSVUDZSWAW-MDZDMXLPSA-N
Synonyms
1164538-01-5
(2E)3PHENYL1(4(2PYRIDYL)PIPERAZINYL)PROP2EN1ONE
(2E)3phenyl1(4(pyridin2yl)piperazin1yl)prop2en1one
(E)3phenyl1(4(pyridin2yl)piperazin1yl)prop2en1one
(E)3PHENYL1(4PYRIDIN2YLPIPERAZIN1YL)PROP2EN1ONE
1164538015
1CINNAMOYL4(2PYRIDINYL)PIPERAZINE
3PHENYL1(4PYRIDIN2YLPIPERAZIN1YL)PROPENONE
C1CN(CCN1C2=CC=CC=N2)C(=O)C=CC3=CC=CC=C3
InChI=1SC18H19N3Oc2218(109166213716)21141220(131521)17845111917h111H1215H2b109+
MFCD00469450
O=C(N1CCN(CC1)c1ccccn1)C=Cc1ccccc1
ZINC000004851364
ZINC4851364

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Available files

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