Vitas-M small molecule compound
[(2Z)-2-[(2Z)-benzylidenehydrazinylidene]-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Catalog ID
STL337164
SMILES OC(=O)CC1S/C(=N\N=C/c2ccccc2)/N(C1=O)c1ccc(cc1)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 C18H15N3O4S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S/c22-14-8-6-13(7-9-14)21-17(25)15(10-16(23)24)26-18(21)20-19-11-12-4-2-1-3-5-12/h1-9,11,15,22H,10H2,(H,23,24)/b19-11-,20-18-InChIKey
ZFXSHIOAVVLRMG-VTGDJEONSA-NSynonyms
303120-78-7((2Z)2((2Z)benzylidenehydrazinylidene)3(4hydroxyphenyl)4oxo13thiazolidin5yl)aceticacid
(2(BENZYLIDENEHYDRAZONO)3(4HYDROXYPHENYL)4OXO13THIAZOLIDIN5YL)ACETICACID
2((2Z)2((Z)BENZYLIDENEHYDRAZINYLIDENE)3(4HYDROXYPHENYL)4OXO13THIAZOLIDIN5YL)ACETICACID
2((Z)2((Z)benzylidenehydrazono)3(4hydroxyphenyl)4oxothiazolidin5yl)aceticacid
2(2((2Z)3PHENYL12DIAZAPROP2ENYLIDENE)3(4HYDROXYPHENYL)4OXO13THIAZOLIDIN5YL)ACETICACID
303120787
C1=CC=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)O
InChI=1SC18H15N3O4Sc22148613(7914)2117(25)15(1016(23)24)2618(21)201911124213512h19111522H10H2(H2324)b19112018
MFCD02378642
OC(=O)CC1SC(=NN=Cc2ccccc2)N(C1=O)c1ccc(cc1)O
ZINC000013154223
ZINC000013659305
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