Vitas-M small molecule compound
3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK823719
SMILES Cc1nnc(s1)N1C(c2ccccc2)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 C18H13N3O3S2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S2/c1-10-19-20-18(26-10)21-14(11-6-3-2-4-7-11)13(16(23)17(21)24)15(22)12-8-5-9-25-12/h2-9,14,23H,1H3InChIKey
VMJGFBJGOVMCQS-UHFFFAOYSA-NSynonyms
371118-51-3(5R)3HYDROXY1(5METHYL134THIADIAZOL2YL)5PHENYL4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
(5S)3HYDROXY1(5METHYL134THIADIAZOL2YL)5PHENYL4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
371118513
3hydroxy1(5methyl134thiadiazol2yl)5phenyl4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
3hydroxy1(5methyl134thiadiazol2yl)5phenyl4(thiophene2carbonyl)1Hpyrrol2(5H)one
4HYDROXY1(5METHYL134THIADIAZOL2YL)2PHENYL3(THIOPHENE2CARBONYL)2HPYRROL5ONE
CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4
InChI=1SC18H13N3O3S2c110192018(2610)2114(116324711)13(16(23)17(21)24)15(22)128592512h291423H1H3
MFCD03007673
ZINC000006813468
ZINC000006813470
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