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

Catalog ID
STK705719
SMILES CN(CCN1C(=O)C(=C(C1c1cccc(c1)OCc1ccccc1)C(=O)c1cccs1)O)C

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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 C26H26N2O4S MW 462.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O4S/c1-27(2)13-14-28-23(22(25(30)26(28)31)24(29)21-12-7-15-33-21)19-10-6-11-20(16-19)32-17-18-8-4-3-5-9-18/h3-12,15-16,23,30H,13-14,17H2,1-2H3
InChIKey
VBGDQQKLOMEUPQ-UHFFFAOYSA-N
Synonyms
619271-77-1
(5R)5(3(BENZYLOXY)PHENYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
(5S)5(3(BENZYLOXY)PHENYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
1(2(dimethylamino)ethyl)4hydroxy2(3phenylmethoxyphenyl)3(thiophene2carbonyl)2Hpyrrol5one
1(2DIMETHYLAMINOETHYL)4HYDROXY2(3PHENYLMETHOXYPHENYL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
5(3(BENZYLOXY)PHENYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY4(2THIENYLCARBONYL)15DIHYDRO2HPYRROL2ONE
5(3(benzyloxy)phenyl)1(2(dimethylamino)ethyl)3hydroxy4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
619271771
CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=CC=C3)OCC4=CC=CC=C4
InChI=1SC26H26N2O4Sc127(2)13142823(22(25(30)26(28)31)24(29)21127153321)191061120(1619)3217188435918h31215162330H131417H212H3
MFCD04088693
ZINC000019938523
ZINC000019938524

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Available files

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