Vitas-M small molecule compound

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

Catalog ID
STK740850
SMILES OC(=O)C(N1C(=S)S/C(=C/c2ccc(o2)c2ccc(cc2Cl)Cl)/C1=O)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 C17H11Cl2NO4S2 MW 428.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO4S2/c1-8(16(22)23)20-15(21)14(26-17(20)25)7-10-3-5-13(24-10)11-4-2-9(18)6-12(11)19/h2-8H,1H3,(H,22,23)/b14-7+
InChIKey
PBAIYIFXBGHYHV-VGOFMYFVSA-N
Synonyms
883475-81-8
(E)2(5((5(24dichlorophenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
2((5E)5((5(24dichlorophenyl)furan2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)propanoicacid
2((5E)5((5(24dichlorophenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
2(5((5(24DICHLOROPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
883475818
CC(C(=O)O)N1C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)SC1=S
InChI=1SC17H11Cl2NO4S2c18(16(22)23)2015(21)14(2617(20)25)7103513(2410)11429(18)612(11)19h28H1H3(H2223)b147+
MFCD07642660
OC(=O)C(N1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2Cl)Cl)C1=O)C
ZINC000009130374
ZINC000010435249

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Available files

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