Vitas-M small molecule compound

{(2E)-2-[(2E)-(3-ethoxy-4-{[(4-methoxyphenyl)sulfonyl]oxy}benzylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid

Catalog ID
STK004362
SMILES CCOc1cc(/C=N/N=C/2\NC(=O)C(S2)CC(=O)O)ccc1OS(=O)(=O)c1ccc(cc1)OC

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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 C21H21N3O8S2 MW 507.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O8S2/c1-3-31-17-10-13(12-22-24-21-23-20(27)18(33-21)11-19(25)26)4-9-16(17)32-34(28,29)15-7-5-14(30-2)6-8-15/h4-10,12,18H,3,11H2,1-2H3,(H,25,26)(H,23,24,27)/b22-12+
InChIKey
POFCRJXIWCCDIW-WSDLNYQXSA-N
Synonyms

((2E)2((2E)(3ETHOXY4(((4METHOXYPHENYL)SULFONYL)OXY)BENZYLIDENE)HYDRAZINYLIDENE)4OXO13THIAZOLIDIN5YL)ACETICACID
2(2((2E)2((3ethoxy4(4methoxyphenyl)sulfonyloxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
CCOC1=C(C=CC(=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)OS(=O)(=O)C3=CC=C(C=C3)OC
CCOc1cc(C=NN=C2NC(=O)C(S2)CC(=O)O)ccc1OS(=O)(=O)c1ccc(cc1)OC
InChI=1SC21H21N3O8S2c1331171013(122224212320(27)18(3321)1119(25)26)4916(17)3234(2829)157514(302)6815h4101218H311H212H3(H2526)(H232427)b2212+
MFCD08049143
STK004362
ZINC000012285223
ZINC000012285224

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Available files

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