Vitas-M small molecule compound

4-acetyl-3,3-dimethyl-1-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-2(1H)-one

Catalog ID
STK874342
SMILES C=CCN1c2ccccc2N(C(C1=O)(C)C)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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-5-10-16-12-8-6-7-9-13(12)17(11(2)18)15(3,4)14(16)19/h5-9H,1,10H2,2-4H3
InChIKey
QFIIAGASKDBNAF-UHFFFAOYSA-N
Synonyms

1ACETYL22DIMETHYL3OXO4PROP2ENYL124TRIHYDROQUINOXALINE
4ACETYL1ALLYL33DIMETHYL34DIHYDRO1HQUINOXALIN2ONE
4acetyl1allyl33dimethyl34dihydroquinoxalin2(1H)one
4acetyl33dimethyl1(prop2en1yl)34dihydroquinoxalin2(1H)one
4ACETYL33DIMETHYL1PROP2ENYLQUINOXALIN2ONE
CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC=C
InChI=1SC15H18N2O2c15101612867913(12)17(11(2)18)15(34)14(16)19h59H110H224H3
MFCD02107980
ZINC000000238030
ZINC00238030
ZINC238030

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Available files

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