Vitas-M small molecule compound
(2E)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one
Catalog ID
STK414147
SMILES O=C(N1CCCCC1)/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 C14H17NO MW 215.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2/b10-9+InChIKey
KNOXUMZPTHELAO-MDZDMXLPSA-NSynonyms
5422-81-1(2E)3phenyl1(piperidin1yl)prop2en1one
(2E)3PHENYL1PIPERIDYLPROP2EN1ONE
(E)1CINNAMOYLPIPERIDINE
(E)3PHENYL1(1PIPERIDYL)PROP2EN1ONE
(E)3PHENYL1(PIPERIDIN1YL)PROP2EN1ONE
(E)3PHENYL1(PIPERIDINE1YL)PROP2EN1ONE
(E)3PHENYL1PIPERIDIN1YLPROP2EN1ONE
(E)NCINNAMOYLPIPERIDINE
1(3PHENYL2PROPENOYL)PIPERIDINE
1CINNAMOYLPIPERIDINE
2PROPEN1ONE3PHENYL1(1PIPERIDINYL)(2E)
3PHENYL1(PIPERIDIN1YL)PROP2EN1ONE
3PHENYL2(E)PROPENOYLPIPERIDIDE
5422811
C1CCN(CC1)C(=O)C=CC2=CC=CC=C2
InChI=1SC14H17NOc1614(15115261215)109137314813h134710H2561112H2b109+
MFCD00451894
N(3PHENYLPROPENOYL)PIPERIDINE
O=C(N1CCCCC1)C=Cc1ccccc1
PIPERIDINE1((2E)1OXO3PHENYL2PROPENYL)
PIPERIDINE1(1OXO3PHENYL2PROPENYL)
PIPERIDINE1(1OXO3PHENYL2PROPENYL)(E)
PIPERIDINE1CINNAMOYL
PIPERIDINE1CINNAMOYL(E)
PIPERIDINOSTYRYLKETONE
ZINC000000238700
ZINC00238700
ZINC238700
Check stock
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