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3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-phenoxyphenyl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK983253
SMILES Cc1nnc(s1)N1C(c2cccc(c2)Oc2ccccc2)C(=C(C1=O)O)C(=O)c1cccs1

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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 C24H17N3O4S2 MW 475.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O4S2/c1-14-25-26-24(33-14)27-20(19(22(29)23(27)30)21(28)18-11-6-12-32-18)15-7-5-10-17(13-15)31-16-8-3-2-4-9-16/h2-13,20,29H,1H3
InChIKey
IMCWNFMXBJNHDF-UHFFFAOYSA-N
Synonyms
371130-80-2
(5R)3HYDROXY1(5METHYL134THIADIAZOL2YL)5(3PHENOXYPHENYL)4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
(5S)3HYDROXY1(5METHYL134THIADIAZOL2YL)5(3PHENOXYPHENYL)4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
371130802
3hydroxy1(5methyl134thiadiazol2yl)5(3phenoxyphenyl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
3HYDROXY1(5METHYL134THIADIAZOL2YL)5(3PHENOXYPHENYL)4(THIOPHEN2YLCARBONYL)25DIHYDRO1HPYRROL2ONE
3hydroxy1(5methyl134thiadiazol2yl)5(3phenoxyphenyl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
4HYDROXY1(5METHYL134THIADIAZOL2YL)2(3PHENOXYPHENYL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)OC5=CC=CC=C5
InChI=1SC24H17N3O4S2c114252624(3314)2720(19(22(29)23(27)30)21(28)18116123218)15751017(1315)31168324916h2132029H1H3
MFCD03008360
ZINC000001477211
ZINC000001477212

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Available files

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