Vitas-M small molecule compound

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

Catalog ID
STK615902
SMILES CCC(N1C(=S)S/C(=C/c2ccc(o2)c2ccc(cc2)Cl)/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 C18H14ClNO4S2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO4S2/c1-2-13(17(22)23)20-16(21)15(26-18(20)25)9-12-7-8-14(24-12)10-3-5-11(19)6-4-10/h3-9,13H,2H2,1H3,(H,22,23)/b15-9+
InChIKey
AQEYESZBGLCPIU-OQLLNIDSSA-N
Synonyms

(E)2(5((5(4chlorophenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
2((5E)5((5(4chlorophenyl)furan2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)butanoicacid
2((5E)5((5(4chlorophenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
CCC(C(=O)O)N1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)SC1=S
CCC(N1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)Cl)C1=O)C(=O)O
InChI=1SC18H14ClNO4S2c1213(17(22)23)2016(21)15(2618(20)25)9127814(2412)103511(19)6410h3913H2H21H3(H2223)b159+
MFCD07642517
ZINC000005485357
ZINC000005485363

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Available files

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