Vitas-M small molecule compound
[(2E)-2-{(2E)-[4-(benzyloxy)-3-methoxybenzylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Catalog ID
STL199629
SMILES COc1cc(/C=N/N=C/2\NC(=O)C(S2)CC(=O)O)ccc1OCc1ccccc1
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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 C20H19N3O5S MW 413.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O5S/c1-27-16-9-14(7-8-15(16)28-12-13-5-3-2-4-6-13)11-21-23-20-22-19(26)17(29-20)10-18(24)25/h2-9,11,17H,10,12H2,1H3,(H,24,25)(H,22,23,26)/b21-11+InChIKey
PEJGFCSFZWSINY-SRZZPIQSSA-NSynonyms
583816-13-1((2E)2((2E)(4(benzyloxy)3methoxybenzylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
(2((4(BENZYLOXY)3METHOXYBENZYLIDENE)HYDRAZONO)4OXO13THIAZOLIDIN5YL)ACETICACID
2((E)2((E)(4(benzyloxy)3methoxybenzylidene)hydrazono)4oxothiazolidin5yl)aceticacid
2(2((2E)2((3methoxy4phenylmethoxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
583816131
COC1=C(C=CC(=C1)C=NNC2=NC(=O)C(S2)CC(=O)O)OCC3=CC=CC=C3
COc1cc(C=NN=C2NC(=O)C(S2)CC(=O)O)ccc1OCc1ccccc1
InChI=1SC20H19N3O5Sc12716914(7815(16)2812135324613)112123202219(26)17(2920)1018(24)25h291117H1012H21H3(H2425)(H222326)b2111+
MFCD03321287
ZINC000006627957
ZINC000006627959
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