Vitas-M small molecule compound

4-amino-2-[(5Z)-5-(2,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-oxobutanoic acid

Catalog ID
STK994861
SMILES COc1cc(OC)ccc1/C=C/1\SC(=S)N(C1=O)C(C(=O)O)CC(=O)N

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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 C16H16N2O6S2 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O6S2/c1-23-9-4-3-8(11(6-9)24-2)5-12-14(20)18(16(25)26-12)10(15(21)22)7-13(17)19/h3-6,10H,7H2,1-2H3,(H2,17,19)(H,21,22)/b12-5-
InChIKey
BDXHCBHRPXPEOK-XGICHPGQSA-N
Synonyms

2(5((24DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3CARBAMOYLPROPANOICACID
4AMINO2((5Z)5((24DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)4OXOBUTANOICACID
4amino2((5Z)5(24dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)4oxobutanoicacid
COC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC(=O)N)C(=O)O)OC
COc1cc(OC)ccc1C=C1SC(=S)N(C1=O)C(C(=O)O)CC(=O)N
InChI=1SC16H16N2O6S2c1239438(11(69)242)51214(20)18(16(25)2612)10(15(21)22)713(17)19h3610H7H212H3(H21719)(H2122)b125
MFCD04065168
ZINC000016712284
ZINC000016712286

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Available files

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