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1-[2-(dimethylamino)ethyl]-5-(4-ethoxyphenyl)-3-hydroxy-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK897269
SMILES CCOc1ccc(cc1)C1N(CCN(C)C)C(=O)C(=C1C(=O)c1cccs1)O

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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 C21H24N2O4S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4S/c1-4-27-15-9-7-14(8-10-15)18-17(19(24)16-6-5-13-28-16)20(25)21(26)23(18)12-11-22(2)3/h5-10,13,18,25H,4,11-12H2,1-3H3
InChIKey
BGXNCYQOIXTORN-UHFFFAOYSA-N
Synonyms
371221-37-3
(5R)1(2(DIMETHYLAMINO)ETHYL)5(4ETHOXYPHENYL)3HYDROXY4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
(5S)1(2(DIMETHYLAMINO)ETHYL)5(4ETHOXYPHENYL)3HYDROXY4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
1(2(dimethylamino)ethyl)2(4ethoxyphenyl)4hydroxy3(thiophene2carbonyl)2Hpyrrol5one
1(2(DIMETHYLAMINO)ETHYL)5(4ETHOXYPHENYL)3HYDROXY4(2THIENYLCARBONYL)3PYRROLIN2ONE
1(2(dimethylamino)ethyl)5(4ethoxyphenyl)3hydroxy4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
1(2(dimethylamino)ethyl)5(4ethoxyphenyl)3hydroxy4(thiophene2carbonyl)1Hpyrrol2(5H)one
1(2DIMETHYLAMINOETHYL)2(4ETHOXYPHENYL)4HYDROXY3(THIOPHENE2CARBONYL)2HPYRROL5ONE
371221373
CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3
InChI=1SC21H24N2O4Sc1427159714(81015)1817(19(24)1665132816)20(25)21(26)23(18)121122(2)3h510131825H41112H213H3
MFCD03010280
ZINC000020057179
ZINC000020057181

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Available files

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