Vitas-M small molecule compound

2-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Catalog ID
STK551090
SMILES COc1ccccc1/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 C14H13NO4S2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO4S2/c1-8(13(17)18)15-12(16)11(21-14(15)20)7-9-5-3-4-6-10(9)19-2/h3-8H,1-2H3,(H,17,18)/b11-7-
InChIKey
IWDBBBIBRNNGFL-XFFZJAGNSA-N
Synonyms
300826-74-8
(Z)2(5(2methoxybenzylidene)4oxo2thioxothiazolidin3yl)propanoicacid
2((5Z)5((2METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
2((5Z)5(2methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
2(5((2METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
2(5(2METHOXYBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPIONICACID
300826748
CC(C(=O)O)N1C(=O)C(=CC2=CC=CC=C2OC)SC1=S
COc1ccccc1C=C1SC(=S)N(C1=O)C(C(=O)O)C
InChI=1SC14H13NO4S2c18(13(17)18)1512(16)11(2114(15)20)79534610(9)192h38H12H3(H1718)b117
MFCD01026572
ZINC000001203233
ZINC000001203236

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.