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

Catalog ID
STK982760
SMILES COc1cccc(c1)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 C20H22N2O4S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4S/c1-21(2)9-10-22-17(13-6-4-7-14(12-13)26-3)16(19(24)20(22)25)18(23)15-8-5-11-27-15/h4-8,11-12,17,24H,9-10H2,1-3H3
InChIKey
YFIXPXGTXAMYNI-UHFFFAOYSA-N
Synonyms
385419-19-2
(5R)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(3METHOXYPHENYL)4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
(5S)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(3METHOXYPHENYL)4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(3METHOXYPHENYL)4(2THIENYLCARBONYL)3PYRROLIN2ONE
1(2(dimethylamino)ethyl)3hydroxy5(3methoxyphenyl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
1(2(dimethylamino)ethyl)3hydroxy5(3methoxyphenyl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
1(2(dimethylamino)ethyl)4hydroxy2(3methoxyphenyl)3(thiophene2carbonyl)2Hpyrrol5one
1(2DIMETHYLAMINOETHYL)4HYDROXY2(3METHOXYPHENYL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
385419192
CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=CC=C3)OC
InChI=1SC20H22N2O4Sc121(2)9102217(1364714(1213)263)16(19(24)20(22)25)18(23)1585112715h4811121724H910H213H3
MFCD03286084
ZINC000020057865
ZINC000020057866

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Available files

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