Vitas-M small molecule compound

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

Catalog ID
STK676778
SMILES CC(=O)C1=C(O)C(=O)N(C1c1ccccc1Cl)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 C18H21ClN2O4 MW 364.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O4/c1-12(22)15-16(13-4-2-3-5-14(13)19)21(18(24)17(15)23)7-6-20-8-10-25-11-9-20/h2-5,16,23H,6-11H2,1H3
InChIKey
XKRRQTXRBZNINH-UHFFFAOYSA-N
Synonyms

(5R)4ACETYL5(2CHLOROPHENYL)3HYDROXY1(2(MORPHOLIN4YL)ETHYL)15DIHYDRO2HPYRROL2ONE
(5S)4ACETYL5(2CHLOROPHENYL)3HYDROXY1(2(MORPHOLIN4YL)ETHYL)15DIHYDRO2HPYRROL2ONE
2HPYRROL2ONE4ACETYL5(2CHLOROPHENYL)15DIHYDRO3HYDROXY1(2(4MORPHOLINYL)ETHYL)
3ACETYL2(2CHLOROPHENYL)4HYDROXY1(2MORPHOLIN4YLETHYL)2HPYRROL5ONE
4ACETYL5(2CHLOROPHENYL)3HYDROXY1(2(4MORPHOLINYL)ETHYL)15DIHYDRO2HPYRROL2ONE
4acetyl5(2chlorophenyl)3hydroxy1(2(morpholin4yl)ethyl)15dihydro2Hpyrrol2one
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCN3CCOCC3)O
InChI=1SC18H21ClN2O4c112(22)1516(13423514(13)19)21(18(24)17(15)23)76208102511920h251623H611H21H3
MFCD02181671
PYRROL2(5H)ONE4ACETYL5(2CHLOROPHENYL)3HYDROXY1(2(4MORPHOLYL)ETHYL)
ZINC000004123560
ZINC000004123561

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.