Vitas-M small molecule compound
4-acetyl-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(2-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK547863
SMILES CC(=O)C1=C(O)C(=O)N(C1c1ccccc1[N+](=O)[O-])CCCN1CCOCC1
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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 C19H23N3O6 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O6/c1-13(23)16-17(14-5-2-3-6-15(14)22(26)27)21(19(25)18(16)24)8-4-7-20-9-11-28-12-10-20/h2-3,5-6,17,24H,4,7-12H2,1H3InChIKey
ZKIGVGLGVWTRIG-UHFFFAOYSA-NSynonyms
431915-41-2(5S)4ACETYL3HYDROXY1(3(MORPHOLIN4YL)PROPYL)5(2NITROPHENYL)15DIHYDRO2HPYRROL2ONE
3ACETYL4HYDROXY1(3MORPHOLIN4YLPROPYL)2(2NITROPHENYL)2HPYRROL5ONE
431915412
4acetyl3hydroxy1(3(morpholin4yl)propyl)5(2nitrophenyl)15dihydro2Hpyrrol2one
4ACETYL3HYDROXY1(3MORPHOLIN4YLPROPYL)5(2NITROPHENYL)15DIHYDROPYRROL2ONE
4acetyl3hydroxy1(3morpholinopropyl)5(2nitrophenyl)1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2(N+)(=O)(O))CCCN3CCOCC3)O
CC(=O)C1=C(O)C(=O)N(C1c1ccccc1(N+)(=O)(O))CCCN1CCOCC1
InChI=1SC19H23N3O6c113(23)1617(14523615(14)22(26)27)21(19(25)18(16)24)8472091128121020h23561724H4712H21H3
MFCD02934147
ZINC000001165818
ZINC000001165819
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