Vitas-M small molecule compound
3-hydroxy-5-phenyl-1-(1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK821933
SMILES O=C(C1=C(O)C(=O)N(C1c1ccccc1)c1scnn1)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 C17H11N3O3S2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O3S2/c21-14(11-7-4-8-24-11)12-13(10-5-2-1-3-6-10)20(16(23)15(12)22)17-19-18-9-25-17/h1-9,13,22HInChIKey
UITRBHYSXMGGNJ-UHFFFAOYSA-NSynonyms
462069-51-8(5R)3HYDROXY5PHENYL1(134THIADIAZOL2YL)4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
(5S)3HYDROXY5PHENYL1(134THIADIAZOL2YL)4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
3hydroxy5phenyl1(134thiadiazol2yl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
3hydroxy5phenyl1(134thiadiazol2yl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
462069518
4HYDROXY2PHENYL1(134THIADIAZOL2YL)3(THIOPHENE2CARBONYL)2HPYRROL5ONE
C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4
InChI=1SC17H11N3O3S2c2114(117482411)1213(105213610)20(16(23)15(12)22)17191892517h191322H
MFCD03293497
ZINC000013551704
ZINC000013551706
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