Vitas-M small molecule compound
{(2E)-2-[(2E)-{4-methoxy-3-[(phenylsulfonyl)oxy]benzylidene}hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Catalog ID
STL383670
SMILES COc1ccc(cc1OS(=O)(=O)c1ccccc1)/C=N/N=C/1\NC(=O)C(S1)CC(=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 C19H17N3O7S2 MW 463.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O7S2/c1-28-14-8-7-12(9-15(14)29-31(26,27)13-5-3-2-4-6-13)11-20-22-19-21-18(25)16(30-19)10-17(23)24/h2-9,11,16H,10H2,1H3,(H,23,24)(H,21,22,25)/b20-11+InChIKey
CLCAVVWEFYYKRN-RGVLZGJSSA-NSynonyms
((2E)2((2E)(4methoxy3((phenylsulfonyl)oxy)benzylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
(2((4METHOXY3((PHENYLSULFONYL)OXY)BENZYLIDENE)HYDRAZONO)4OXO13THIAZOLIDIN5YL)ACETICACID
2(2((2E)2((3(benzenesulfonyloxy)4methoxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)OS(=O)(=O)C3=CC=CC=C3
COc1ccc(cc1OS(=O)(=O)c1ccccc1)C=NN=C1NC(=O)C(S1)CC(=O)O
InChI=1SC19H17N3O7S2c128148712(915(14)2931(2627)135324613)112022192118(25)16(3019)1017(23)24h291116H10H21H3(H2324)(H212225)b2011+
MFCD03139415
ZINC000016115022
ZINC000018202433
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