Vitas-M small molecule compound

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

Catalog ID
STK740823
SMILES CC(N1C(=S)S/C(=C\c2ccc(o2)c2ccc(cc2)C)/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 C18H15NO4S2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4S2/c1-10-3-5-12(6-4-10)14-8-7-13(23-14)9-15-16(20)19(18(24)25-15)11(2)17(21)22/h3-9,11H,1-2H3,(H,21,22)/b15-9-
InChIKey
IFUPSQQVIUOHCB-DHDCSXOGSA-N
Synonyms

(E)2(4oxo2thioxo5((5(ptolyl)furan2yl)methylene)thiazolidin3yl)propanoicacid
2((5Z)5((5(4methylphenyl)furan2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)propanoicacid
2((5Z)5((5(4methylphenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
2(5((5(4METHYLPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
CC(N1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)C)C1=O)C(=O)O
CC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C(C)C(=O)O
InChI=1SC18H15NO4S2c1103512(6410)148713(2314)91516(20)19(18(24)2515)11(2)17(21)22h3911H12H3(H2122)b159
MFCD07802209
ZINC000005032402
ZINC000005032403

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Available files

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