Vitas-M small molecule compound

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

Catalog ID
STK740851
SMILES CCc1ccc(cc1)c1ccc(o1)/C=C\1/SC(=S)N(C1=O)C(C(=O)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 C19H17NO4S2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4S2/c1-3-12-4-6-13(7-5-12)15-9-8-14(24-15)10-16-17(21)20(19(25)26-16)11(2)18(22)23/h4-11H,3H2,1-2H3,(H,22,23)/b16-10+
InChIKey
XTLQZQUDMJLQAZ-MHWRWJLKSA-N
Synonyms
883468-33-5
(E)2(5((5(4ethylphenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
2((5E)5((5(4ethylphenyl)furan2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)propanoicacid
2((5E)5((5(4ethylphenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
2(5((5(4ETHYLPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
883468335
CCC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C(C)C(=O)O
CCc1ccc(cc1)c1ccc(o1)C=C1SC(=S)N(C1=O)C(C(=O)O)C
InChI=1SC19H17NO4S2c13124613(7512)159814(2415)101617(21)20(19(25)2616)11(2)18(22)23h411H3H212H3(H2223)b1610+
MFCD07642930
ZINC000005032698
ZINC000005032702

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Available files

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