Vitas-M small molecule compound
3-hydroxy-1-{5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[(5-methylfuran-2-yl)carbonyl]-5-(pyridin-4-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK905439
SMILES Cc1ccc(cc1)CSc1nnc(s1)N1C(=O)C(=C(C1c1ccncc1)C(=O)c1ccc(o1)C)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 C25H20N4O4S2 MW 504.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O4S2/c1-14-3-6-16(7-4-14)13-34-25-28-27-24(35-25)29-20(17-9-11-26-12-10-17)19(22(31)23(29)32)21(30)18-8-5-15(2)33-18/h3-12,20,31H,13H2,1-2H3InChIKey
MTPRQYFSAUNLFQ-UHFFFAOYSA-NSynonyms
845662-97-73hydroxy1(5((4methylbenzyl)sulfanyl)134thiadiazol2yl)4((5methylfuran2yl)carbonyl)5(pyridin4yl)15dihydro2Hpyrrol2one
3hydroxy1(5((4methylbenzyl)thio)134thiadiazol2yl)4(5methylfuran2carbonyl)5(pyridin4yl)1Hpyrrol2(5H)one
4HYDROXY3(5METHYLFURAN2CARBONYL)1(5((4METHYLPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)2PYRIDIN4YL2HPYRROL5ONE
845662977
CC1=CC=C(C=C1)CSC2=NN=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC=NC=C5
InChI=1SC25H20N4O4S2c1143616(7414)133425282724(3525)2920(1791126121017)19(22(31)23(29)32)21(30)188515(2)3318h3122031H13H212H3
MFCD03520548
ZINC000009358463
ZINC000009358467
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