Vitas-M small molecule compound

2-acetyl-3-[(2-phenylethyl)amino]cyclopent-2-en-1-one

Catalog ID
STL328213
SMILES CC(=O)C1=C(NCCc2ccccc2)CCC1=O

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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 C15H17NO2 MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO2/c1-11(17)15-13(7-8-14(15)18)16-10-9-12-5-3-2-4-6-12/h2-6,16H,7-10H2,1H3
InChIKey
BCCDXGDGWAQGDP-UHFFFAOYSA-N
Synonyms

2ACETYL3((2PHENYLETHYL)AMINO)2CYCLOPENTEN1ONE
2acetyl3((2phenylethyl)amino)cyclopent2en1one
2acetyl3(2phenylethylamino)cyclopent2en1one
2ACETYL3(PHENETHYLAMINO)CYCLOPENT2EN1ONE
2acetyl3(phenethylamino)cyclopent2enone
CC(=O)C1=C(CCC1=O)NCCC2=CC=CC=C2
InChI=1SC15H17NO2c111(17)1513(7814(15)18)16109125324612h2616H710H21H3
MFCD00513252
ZINC000100660343
ZINC100660343

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Available files

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