Vitas-M small molecule compound
{(2E)-2-[(2E)-(4-butoxybenzylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Catalog ID
STK698502
SMILES CCCCOc1ccc(cc1)/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 C16H19N3O4S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S/c1-2-3-8-23-12-6-4-11(5-7-12)10-17-19-16-18-15(22)13(24-16)9-14(20)21/h4-7,10,13H,2-3,8-9H2,1H3,(H,20,21)(H,18,19,22)/b17-10+InChIKey
RVOMZLJKDLSPIS-LICLKQGHSA-NSynonyms
((2E)2((2E)(4butoxybenzylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
(2((4BUTOXYBENZYLIDENE)HYDRAZONO)4OXO13THIAZOLIDIN5YL)ACETICACID
(2((4BUTOXYBENZYLIDENE)HYDRAZONO)4OXOTHIAZOLIDIN5YL)ACETICACID
2((Z)2((E)(4butoxybenzylidene)hydrazono)4oxothiazolidin5yl)aceticacid
2(2((2E)2((4butoxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
2(2((2E)3(4BUTOXYPHENYL)12DIAZAPROP2ENYLIDENE)4OXO13THIAZOLIDIN5YL)ACETICACID
CCCCOC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O
CCCCOc1ccc(cc1)C=NN=C1NC(=O)C(S1)CC(=O)O
InChI=1SC16H19N3O4Sc123823126411(5712)101719161815(22)13(2416)914(20)21h471013H2389H21H3(H2021)(H181922)b1710+
MFCD00749404
ZINC000005825200
ZINC000006480832
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