Vitas-M small molecule compound
4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK843505
SMILES CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])CCc1ccccc1
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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(15-8-5-9-16(12-15)22(26)27)21(20(25)19(17)24)11-10-14-6-3-2-4-7-14/h2-9,12,18,24H,10-11H2,1H3InChIKey
VHRSAVKLYGMZOY-UHFFFAOYSA-NSynonyms
425608-50-0(5R)4ACETYL3HYDROXY5(3NITROPHENYL)1(2PHENYLETHYL)15DIHYDRO2HPYRROL2ONE
(5S)4ACETYL3HYDROXY5(3NITROPHENYL)1(2PHENYLETHYL)15DIHYDRO2HPYRROL2ONE
3acetyl4hydroxy2(3nitrophenyl)1(2phenylethyl)2Hpyrrol5one
3ACETYL4HYDROXY2(3NITROPHENYL)1PHENETHYL2HPYRROL5ONE
425608500
4acetyl3hydroxy5(3nitrophenyl)1(2phenylethyl)15dihydro2Hpyrrol2one
4acetyl3hydroxy5(3nitrophenyl)1phenethyl1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))CCC3=CC=CC=C3)O
CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))CCc1ccccc1
InChI=1SC20H18N2O5c113(23)1718(1585916(1215)22(26)27)21(20(25)19(17)24)1110146324714h29121824H1011H21H3
MFCD02161026
ZINC000001209535
ZINC000001209542
Check stock
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