Vitas-M small molecule compound
3-ethyl-4-[(2E)-3-phenylprop-2-enoyl]piperazin-2-one
Catalog ID
STL064703
SMILES CCC1C(=O)NCCN1C(=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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-2-13-15(19)16-10-11-17(13)14(18)9-8-12-6-4-3-5-7-12/h3-9,13H,2,10-11H2,1H3,(H,16,19)/b9-8+InChIKey
VPLUXJAESAPOTA-CMDGGOBGSA-NSynonyms
3ethyl4((2E)3phenylprop2enoyl)piperazin2one
3ETHYL4((E)3PHENYLPROP2ENOYL)PIPERAZIN2ONE
4((2E)3PHENYLPROP2ENOYL)3ETHYLPIPERAZIN2ONE
4CINNAMOYL3ETHYL2PIPERAZINONE
CCC1C(=O)NCCN1C(=O)C=Cc1ccccc1
CCC1C(=O)NCCN1C(=O)C=CC2=CC=CC=C2
InChI=1SC15H18N2O2c121315(19)16101117(13)14(18)98126435712h3913H21011H21H3(H1619)b98+
MFCD05666750
ZINC000000082304
ZINC000000082315
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