Vitas-M small molecule compound
4-acetyl-3-hydroxy-5-(4-nitrophenyl)-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK760449
SMILES CC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)[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(15-7-9-16(10-8-15)22(26)27)21(20(25)19(17)24)12-11-14-5-3-2-4-6-14/h2-10,18,24H,11-12H2,1H3InChIKey
GNCKMQYPNBVXFW-UHFFFAOYSA-NSynonyms
296876-65-8296876658
3acetyl4hydroxy2(4nitrophenyl)1(2phenylethyl)2Hpyrrol5one
3ACETYL4HYDROXY2(4NITROPHENYL)1PHENETHYL2HPYRROL5ONE
4ACETYL3HYDROXY5(4NITROPHENYL)1(2PHENYLETHYL)15DIHYDRO2HPYRROL2ONE
4ACETYL3HYDROXY5(4NITROPHENYL)1PHENETHYL15DIHYDROPYRROL2ONE
4acetyl3hydroxy5(4nitrophenyl)1phenethyl1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)(N+)(=O)(O))CCC3=CC=CC=C3)O
CC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))CCc1ccccc1
InChI=1SC20H18N2O5c113(23)1718(157916(10815)22(26)27)21(20(25)19(17)24)1211145324614h2101824H1112H21H3
MFCD01142748
ZINC000000827950
ZINC000000827951
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