Vitas-M small molecule compound
2-[(5E)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanedioic acid
Catalog ID
STL035289
SMILES OC(=O)CC(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 C18H12N2O8S2 MW 448.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O8S2/c21-15(22)8-12(17(24)25)19-16(23)14(30-18(19)29)7-11-5-6-13(28-11)9-1-3-10(4-2-9)20(26)27/h1-7,12H,8H2,(H,21,22)(H,24,25)/b14-7+InChIKey
OYPKGXDMUWXBRC-VGOFMYFVSA-NSynonyms
(Z)2(5((5(4nitrophenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)succinicacid
2((5E)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANEDIOICACID
2((5E)5((5(4nitrophenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanedioicacid
2(5((5(4NITROPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANEDIOICACID
C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C(CC(=O)O)C(=O)O)(N+)(=O)(O)
InChI=1SC18H12N2O8S2c2115(22)812(17(24)25)1916(23)14(3018(19)29)7115613(2811)91310(429)20(26)27h1712H8H2(H2122)(H2425)b147+
MFCD02045525
OC(=O)CC(N1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))C1=O)C(=O)O
ZINC000001797776
ZINC000001797778
Check stock
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Check stock on Vitas-MAvailable files
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