Vitas-M small molecule compound

4-acetyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STL434936
SMILES OCCOCCN1C(c2cccc(c2)[N+](=O)[O-])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 C16H18N2O7 MW 350.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O7/c1-10(20)13-14(11-3-2-4-12(9-11)18(23)24)17(16(22)15(13)21)5-7-25-8-6-19/h2-4,9,14,19,21H,5-8H2,1H3
InChIKey
BQKIXSHAYSTDTO-UHFFFAOYSA-N
Synonyms

3acetyl4hydroxy1(2(2hydroxyethoxy)ethyl)2(3nitrophenyl)2Hpyrrol5one
4acetyl3hydroxy1(2(2hydroxyethoxy)ethyl)5(3nitrophenyl)15dihydro2Hpyrrol2one
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))CCOCCO)O
InChI=1SC16H18N2O7c110(20)1314(1132412(911)18(23)24)17(16(22)15(13)21)57258619h249141921H58H21H3
MFCD30711506
OCCOCCN1C(c2cccc(c2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)C
ZINC000253470731
ZINC000253470732

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Available files

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