Vitas-M small molecule compound
1-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-hydroxy-5-(4-hydroxyphenyl)-4-[(5-methylfuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK905440
SMILES Oc1ccc(cc1)C1C(=C(C(=O)N1c1nnc(s1)SCc1ccccc1)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 C25H19N3O5S2 MW 505.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O5S2/c1-14-7-12-18(33-14)21(30)19-20(16-8-10-17(29)11-9-16)28(23(32)22(19)31)24-26-27-25(35-24)34-13-15-5-3-2-4-6-15/h2-12,20,29,31H,13H2,1H3InChIKey
BNPMPRJDTDNFCB-UHFFFAOYSA-NSynonyms
847183-97-51(5(benzylsulfanyl)134thiadiazol2yl)3hydroxy5(4hydroxyphenyl)4((5methylfuran2yl)carbonyl)15dihydro2Hpyrrol2one
1(5(benzylthio)134thiadiazol2yl)3hydroxy5(4hydroxyphenyl)4(5methylfuran2carbonyl)1Hpyrrol2(5H)one
1(5BENZYLSULFANYL134THIADIAZOL2YL)4HYDROXY2(4HYDROXYPHENYL)3(5METHYLFURAN2CARBONYL)2HPYRROL5ONE
847183975
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)O)C4=NN=C(S4)SCC5=CC=CC=C5)O
InChI=1SC25H19N3O5S2c11471218(3314)21(30)1920(1681017(29)11916)28(23(32)22(19)31)24262725(3524)3413155324615h212202931H13H21H3
MFCD03520081
ZINC000009328429
ZINC000009328432
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