Vitas-M small molecule compound

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

Catalog ID
STK866351
SMILES Cc1ccc(cc1)C1N(c2nncs2)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 C18H13N3O3S2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S2/c1-10-4-6-11(7-5-10)14-13(15(22)12-3-2-8-25-12)16(23)17(24)21(14)18-20-19-9-26-18/h2-9,14,23H,1H3
InChIKey
JHWLZFCJKWRFNJ-UHFFFAOYSA-N
Synonyms
307541-56-6
307541566
3HYDROXY1(134THIADIAZOL2YL)4(THIOPHENE2CARBONYL)5(PTOLYL)1HPYRROL2(5H)ONE
3HYDROXY5(4METHYLPHENYL)1(134THIADIAZOL2YL)4(2THIENYLCARBONYL)3PYRROLIN2ONE
3hydroxy5(4methylphenyl)1(134thiadiazol2yl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
3HYDROXY5(4METHYLPHENYL)1(134THIADIAZOL2YL)4(THIOPHEN2YLCARBONYL)25DIHYDRO1HPYRROL2ONE
4HYDROXY2(4METHYLPHENYL)1(134THIADIAZOL2YL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4
InChI=1SC18H13N3O3S2c1104611(7510)1413(15(22)123282512)16(23)17(24)21(14)18201992618h291423H1H3
MFCD01917351
ZINC000008996916
ZINC000008996917

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Available files

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