Vitas-M small molecule compound
2-[(5E)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanoic acid
Catalog ID
STL307679
SMILES CCCC(N1C(=S)S/C(=C/c2ccc(o2)c2ccc(cc2)[N+](=O)[O-])/C1=O)C(=O)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 C19H16N2O6S2 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O6S2/c1-2-3-14(18(23)24)20-17(22)16(29-19(20)28)10-13-8-9-15(27-13)11-4-6-12(7-5-11)21(25)26/h4-10,14H,2-3H2,1H3,(H,23,24)/b16-10+InChIKey
GODLRAGMYVGEGJ-MHWRWJLKSA-NSynonyms
(Z)2(5((5(4nitrophenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)pentanoicacid
2((5E)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PENTANOICACID
2((5E)5((5(4nitrophenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)pentanoicacid
2(5((5(4NITROPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PENTANOICACID
CCCC(C(=O)O)N1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O))SC1=S
CCCC(N1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))C1=O)C(=O)O
InChI=1SC19H16N2O6S2c12314(18(23)24)2017(22)16(2919(20)28)10138915(2713)114612(7511)21(25)26h41014H23H21H3(H2324)b1610+
MFCD02045524
ZINC000008757299
ZINC000008757300
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