Vitas-M small molecule compound
1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-5-(pyridin-4-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK905438
SMILES Fc1ccc(cc1)CSc1nnc(s1)N1C(c2ccncc2)C(=C(C1=O)O)C(=O)c1ccc(o1)C
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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 C24H17FN4O4S2 MW 508.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17FN4O4S2/c1-13-2-7-17(33-13)20(30)18-19(15-8-10-26-11-9-15)29(22(32)21(18)31)23-27-28-24(35-23)34-12-14-3-5-16(25)6-4-14/h2-11,19,31H,12H2,1H3InChIKey
JNBCFGIUVWLQOZ-UHFFFAOYSA-NSynonyms
848918-81-01(5((4fluorobenzyl)sulfanyl)134thiadiazol2yl)3hydroxy4((5methylfuran2yl)carbonyl)5(pyridin4yl)15dihydro2Hpyrrol2one
1(5((4fluorobenzyl)thio)134thiadiazol2yl)3hydroxy4(5methylfuran2carbonyl)5(pyridin4yl)1Hpyrrol2(5H)one
1(5((4FLUOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)4HYDROXY3(5METHYLFURAN2CARBONYL)2PYRIDIN4YL2HPYRROL5ONE
848918810
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=NC=C3)C4=NN=C(S4)SCC5=CC=C(C=C5)F)O
InChI=1SC24H17FN4O4S2c1132717(3313)20(30)1819(158102611915)29(22(32)21(18)31)23272824(3523)3412143516(25)6414h2111931H12H21H3
MFCD03522281
ZINC000009349676
ZINC000009411978
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