Vitas-M small molecule compound

cyclobutyl{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone

Catalog ID
STK492798
SMILES O=C(C1CCC1)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 C18H24N2O MW 284.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O/c21-18(17-9-4-10-17)20-14-12-19(13-15-20)11-5-8-16-6-2-1-3-7-16/h1-3,5-8,17H,4,9-15H2/b8-5+
InChIKey
IZABUDZSOIYBJZ-VMPITWQZSA-N
Synonyms

4((2E)3PHENYLPROP2ENYL)PIPERAZINYLCYCLOBUTYLKETONE
C1CC(C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
cyclobutyl(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
cyclobutyl(4((E)3phenylprop2enyl)piperazin1yl)methanone
InChI=1SC18H24N2Oc2118(17941017)20141219(131520)1158166213716h135817H4915H2b85+
MFCD01478880
O=C(C1CCC1)N1CCN(CC1)CC=Cc1ccccc1
ZINC000016605222
ZINC16605222

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Available files

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