Vitas-M small molecule compound

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

Catalog ID
STK706309
SMILES O=C1C(=C(C(N1c1nncs1)c1ccc(cc1)C(C)(C)C)C(=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 C21H19N3O3S2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S2/c1-21(2,3)13-8-6-12(7-9-13)16-15(17(25)14-5-4-10-28-14)18(26)19(27)24(16)20-23-22-11-29-20/h4-11,16,26H,1-3H3
InChIKey
ZZRYYUIYFIHXRV-UHFFFAOYSA-N
Synonyms
307541-58-8
2(4TERTBUTYLPHENYL)4HYDROXY1(134THIADIAZOL2YL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
307541588
5(4(tertbutyl)phenyl)3hydroxy1(134thiadiazol2yl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
5(4tertbutylphenyl)3hydroxy1(134thiadiazol2yl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
5(4TERTBUTYLPHENYL)3HYDROXY1(134THIADIAZOL2YL)4(THIOPHEN2YLCARBONYL)25DIHYDRO1HPYRROL2ONE
CC(C)(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4
InChI=1SC21H19N3O3S2c121(23)138612(7913)1615(17(25)1454102814)18(26)19(27)24(16)202322112920h4111626H13H3
MFCD01917353
ZINC000008743876
ZINC000008743877

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Available files

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