Vitas-M small molecule compound

4-acetyl-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK677360
SMILES CC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])CCN1CCOCC1

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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 C18H21N3O6 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O6/c1-12(22)15-16(13-2-4-14(5-3-13)21(25)26)20(18(24)17(15)23)7-6-19-8-10-27-11-9-19/h2-5,16,23H,6-11H2,1H3
InChIKey
GSMLLFINWDTUJS-UHFFFAOYSA-N
Synonyms

(5R)4ACETYL3HYDROXY1(2(MORPHOLIN4YL)ETHYL)5(4NITROPHENYL)15DIHYDRO2HPYRROL2ONE
(5S)4ACETYL3HYDROXY1(2(MORPHOLIN4YL)ETHYL)5(4NITROPHENYL)15DIHYDRO2HPYRROL2ONE
3ACETYL4HYDROXY1(2MORPHOLIN4YLETHYL)2(4NITROPHENYL)2HPYRROL5ONE
3ACETYL4HYDROXY1(2MORPHOLIN4YLETHYL)2(4NITROPHENYL)5OXO3PYRROLINE
4acetyl3hydroxy1(2(morpholin4yl)ethyl)5(4nitrophenyl)15dihydro2Hpyrrol2one
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)(N+)(=O)(O))CCN3CCOCC3)O
CC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))CCN1CCOCC1
InChI=1SC18H21N3O6c112(22)1516(132414(5313)21(25)26)20(18(24)17(15)23)76198102711919h251623H611H21H3
MFCD02933243
ZINC000004170749
ZINC000004170750

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Available files

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