Vitas-M small molecule compound

1-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Catalog ID
STK374842
SMILES N1CCN(CC1)C/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 C13H18N2 MW 202.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15/h1-7,14H,8-12H2/b7-4+
InChIKey
WGEIOMTZIIOUMA-QPJJXVBHSA-N
Synonyms
18903-01-0
((2E)3PHENYLPROP2ENYL)PIPERAZINE
1((2E)3PHENYLPROP2EN1YL)PIPERAZIN
1((2E)3phenylprop2en1yl)piperazine
1((E)3PHENYLALLYL)PIPERAZINE
1((E)3PHENYLPROP2ENYL)PIPERAZINE
1(3PHENYL2PROPENYL)PIPERAZINE
1(3PHENYLALLYL)PIPERAZINE
1(3PHENYLPROP2EN1YL)PIPERAZINE
1(CINNAMYL)PIPERAZINE
18903010
1CINNAMYLPIPERAZINE
1TRANSCINNAMYLPIPERAZINE
C1CN(CCN1)CC=CC2=CC=CC=C2
InChI=1SC13H18N2c12513(631)7410151181491215h1714H812H2b74+
MFCD00063251
N1CCN(CC1)CC=Cc1ccccc1
NCINNAMYLPIPERAZINE
TRANS1CINNAMYLPIPERAZINE
ZINC000019203144
ZINC19203144

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Available files

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