Vitas-M small molecule compound

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

Catalog ID
STK839945
SMILES O=C1C(=C(C(N1CCc1ccccc1)c1ccccc1[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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-13(23)17-18(15-9-5-6-10-16(15)22(26)27)21(20(25)19(17)24)12-11-14-7-3-2-4-8-14/h2-10,18,24H,11-12H2,1H3
InChIKey
FKTACDDLBKNQJK-UHFFFAOYSA-N
Synonyms
371204-82-9
(5R)4ACETYL3HYDROXY5(2NITROPHENYL)1(2PHENYLETHYL)15DIHYDRO2HPYRROL2ONE
(5S)4ACETYL3HYDROXY5(2NITROPHENYL)1(2PHENYLETHYL)15DIHYDRO2HPYRROL2ONE
371204829
3acetyl4hydroxy2(2nitrophenyl)1(2phenylethyl)2Hpyrrol5one
3ACETYL4HYDROXY2(2NITROPHENYL)1PHENETHYL2HPYRROL5ONE
4acetyl3hydroxy5(2nitrophenyl)1(2phenylethyl)15dihydro2Hpyrrol2one
4acetyl3hydroxy5(2nitrophenyl)1phenethyl1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2(N+)(=O)(O))CCC3=CC=CC=C3)O
InChI=1SC20H18N2O5c113(23)1718(159561016(15)22(26)27)21(20(25)19(17)24)1211147324814h2101824H1112H21H3
MFCD02161027
O=C1C(=C(C(N1CCc1ccccc1)c1ccccc1(N+)(=O)(O))C(=O)C)O
ZINC000001168052
ZINC000001168053

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Available files

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