Vitas-M small molecule compound
4-acetyl-1-[2-(diethylamino)ethyl]-3-hydroxy-5-(2-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK545787
SMILES CCN(CCN1C(=O)C(=C(C1c1ccccc1[N+](=O)[O-])C(=O)C)O)CC
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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 C18H23N3O5 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5/c1-4-19(5-2)10-11-20-16(15(12(3)22)17(23)18(20)24)13-8-6-7-9-14(13)21(25)26/h6-9,16,23H,4-5,10-11H2,1-3H3InChIKey
MKCHLZOISJTFDG-UHFFFAOYSA-NSynonyms
425626-58-0(5R)4ACETYL1(2(DIETHYLAMINO)ETHYL)3HYDROXY5(2NITROPHENYL)15DIHYDRO2HPYRROL2ONE
3acetyl1(2(diethylamino)ethyl)4hydroxy2(2nitrophenyl)2Hpyrrol5one
3ACETYL1(2DIETHYLAMINOETHYL)4HYDROXY2(2NITROPHENYL)2HPYRROL5ONE
425626580
4acetyl1(2(diethylamino)ethyl)3hydroxy5(2nitrophenyl)15dihydro2Hpyrrol2one
4acetyl1(2(diethylamino)ethyl)3hydroxy5(2nitrophenyl)1Hpyrrol2(5H)one
4ACETYL1(2DIETHYLAMINOETHYL)3HYDROXY5(2NITROPHENYL)15DIHYDROPYRROL2ONE
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2(N+)(=O)(O)
CCN(CCN1C(=O)C(=C(C1c1ccccc1(N+)(=O)(O))C(=O)C)O)CC
InChI=1SC18H23N3O5c1419(52)10112016(15(12(3)22)17(23)18(20)24)13867914(13)21(25)26h691623H451011H213H3
MFCD02160408
ZINC000019794689
ZINC000019794690
Check stock
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Check stock on Vitas-MAvailable files
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