Vitas-M small molecule compound
3-[(5Z)-5-{3-methoxy-4-[2-oxo-2-(phenylamino)ethoxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK082621
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1)/C=C/1\SC(=S)N(C1=O)CCC(=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 C22H20N2O6S2 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6S2/c1-29-17-11-14(12-18-21(28)24(22(31)32-18)10-9-20(26)27)7-8-16(17)30-13-19(25)23-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,23,25)(H,26,27)/b18-12-InChIKey
SZAPOJRZRVFDIL-PDGQHHTCSA-NSynonyms
3((5Z)5((4(2ANILINO2OXOETHOXY)3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5(3METHOXY4(2OXO2(PHENYLAMINO)ETHOXY)BENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)O)OCC(=O)NC3=CC=CC=C3
COc1cc(ccc1OCC(=O)Nc1ccccc1)C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC22H20N2O6S2c129171114(121821(28)24(22(31)3218)10920(26)27)7816(17)301319(25)23155324615h281112H91013H21H3(H2325)(H2627)b1812
MFCD04524053
STK082621
ZINC000013893373
ZINC13893373
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