Vitas-M small molecule compound

4-acetyl-1-butyl-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK840213
SMILES CCCCN1C(c2ccccc2)C(=C(C1=O)O)C(=O)C

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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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-3-4-10-17-14(12-8-6-5-7-9-12)13(11(2)18)15(19)16(17)20/h5-9,14,19H,3-4,10H2,1-2H3
InChIKey
LXUUHLLCGWVLBF-UHFFFAOYSA-N
Synonyms
371923-05-6
371923056
3ACETYL1BUTYL4HYDROXY2PHENYL2HPYRROL5ONE
4acetyl1butyl3hydroxy5phenyl15dihydro2Hpyrrol2one
4acetyl1butyl3hydroxy5phenyl1Hpyrrol2(5H)one
CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2
InChI=1SC16H19NO3c134101714(128657912)13(11(2)18)15(19)16(17)20h591419H3410H212H3
MFCD02158257
ZINC000004813277
ZINC000004813280

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Available files

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