Vitas-M small molecule compound

4-acetyl-3-hydroxy-1-(4-hydroxyphenyl)-5-(2-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK842511
SMILES Oc1ccc(cc1)N1C(=O)C(=C(C1c1ccccc1[N+](=O)[O-])C(=O)C)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 C18H14N2O6 MW 354.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O6/c1-10(21)15-16(13-4-2-3-5-14(13)20(25)26)19(18(24)17(15)23)11-6-8-12(22)9-7-11/h2-9,16,22-23H,1H3
InChIKey
LKPMFOLFVGUQPA-UHFFFAOYSA-N
Synonyms
333777-03-0
333777030
3ACETYL4HYDROXY1(4HYDROXYPHENYL)2(2NITROPHENYL)2HPYRROL5ONE
4acetyl3hydroxy1(4hydroxyphenyl)5(2nitrophenyl)15dihydro2Hpyrrol2one
4ACETYL3HYDROXY1(4HYDROXYPHENYL)5(2NITROPHENYL)15DIHYDROPYRROL2ONE
4acetyl3hydroxy1(4hydroxyphenyl)5(2nitrophenyl)1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2(N+)(=O)(O))C3=CC=C(C=C3)O)O
InChI=1SC18H14N2O6c110(21)1516(13423514(13)20(25)26)19(18(24)17(15)23)116812(22)9711h29162223H1H3
MFCD02042936
Oc1ccc(cc1)N1C(=O)C(=C(C1c1ccccc1(N+)(=O)(O))C(=O)C)O
ZINC000000847049
ZINC000000847050

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Available files

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