Vitas-M small molecule compound
4-[(3-acetylphenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Catalog ID
STK665734
SMILES O=C1Nc2ccccc2N(C1)C(=O)COc1cccc(c1)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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-12(21)13-5-4-6-14(9-13)24-11-18(23)20-10-17(22)19-15-7-2-3-8-16(15)20/h2-9H,10-11H2,1H3,(H,19,22)InChIKey
GENSZUJUMHKAJN-UHFFFAOYSA-NSynonyms
1ACETYL3(2OXO2(3OXO(124TRIHYDROQUINOXALINYL))ETHOXY)BENZENE
4((3acetylphenoxy)acetyl)34dihydroquinoxalin2(1H)one
4(2(3ACETYLPHENOXY)ACETYL)13DIHYDROQUINOXALIN2ONE
CC(=O)C1=CC(=CC=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32
InChI=1SC18H16N2O4c112(21)1354614(913)241118(23)201017(22)1915723816(15)20h29H1011H21H3(H1922)
MFCD12033903
ZINC000007028994
ZINC07028994
ZINC7028994
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