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3-[(5E)-4-oxo-5-{[5-(4-sulfamoylphenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Catalog ID
STK701376
SMILES OC(=O)CCN1C(=S)S/C(=C/c2ccc(o2)c2ccc(cc2)S(=O)(=O)N)/C1=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 C17H14N2O6S3 MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O6S3/c18-28(23,24)12-4-1-10(2-5-12)13-6-3-11(25-13)9-14-16(22)19(17(26)27-14)8-7-15(20)21/h1-6,9H,7-8H2,(H,20,21)(H2,18,23,24)/b14-9+
InChIKey
GTVFZNHKGILTIR-NTEUORMPSA-N
Synonyms
851304-23-9
(Z)3(4oxo5((5(4sulfamoylphenyl)furan2yl)methylene)2thioxothiazolidin3yl)propanoicacid
3((5E)4OXO5((5(4SULFAMOYLPHENYL)2FURYL)METHYLENE)2THIOXOTHIAZOLIDIN3YL)PROPANOICACID
3((5E)4OXO5((5(4SULFAMOYLPHENYL)FURAN2YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5E)4oxo5((5(4sulfamoylphenyl)furan2yl)methylidene)2thioxo13thiazolidin3yl)propanoicacid
3(4OXO5((5(4SULFAMOYLPHENYL)(2FURYL))METHYLENE)2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
3THIAZOLIDINEPROPANOICACID5((5(4(AMINOSULFONYL)PHENYL)2FURANYL)METHYLENE)4OXO2THIOXO
851304239
C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)O)S(=O)(=O)N
InChI=1SC17H14N2O6S3c1828(2324)124110(2512)136311(2513)91416(22)19(17(26)2714)8715(20)21h169H78H2(H2021)(H2182324)b149+
MFCD00749743
OC(=O)CCN1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)S(=O)(=O)N)C1=O
ZINC000001793569
ZINC1793569

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Available files

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