Vitas-M small molecule compound
{(2E)-2-[(2E)-{3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzylidene}hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Catalog ID
STL383725
SMILES CCOc1cc(/C=N/N=C\2/SC(C(=O)N2)CC(=O)O)cc(c1OCc1ccccc1C)Cl
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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 C22H22ClN3O5S MW 475.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O5S/c1-3-30-17-9-14(11-24-26-22-25-21(29)18(32-22)10-19(27)28)8-16(23)20(17)31-12-15-7-5-4-6-13(15)2/h4-9,11,18H,3,10,12H2,1-2H3,(H,27,28)(H,25,26,29)/b24-11+InChIKey
NKBPULJANJYCEO-BHGWPJFGSA-NSynonyms
((2E)2((2E)(3chloro5ethoxy4((2methylbenzyl)oxy)benzylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
2(2((2E)2((3chloro5ethoxy4((2methylphenyl)methoxy)phenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
CCOC1=C(C(=CC(=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)Cl)OCC3=CC=CC=C3C
CCOc1cc(C=NN=C2SC(C(=O)N2)CC(=O)O)cc(c1OCc1ccccc1C)Cl
InChI=1SC22H22ClN3O5Sc133017914(112426222521(29)18(3222)1019(27)28)816(23)20(17)311215754613(15)2h491118H31012H212H3(H2728)(H252629)b2411+
MFCD03217423
ZINC000033498006
ZINC000033498008
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