Vitas-M small molecule compound
{2-[(E)-{(2Z)-2-[(2,5-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK153129
SMILES OC(=O)COc1ccccc1/C=C\1/S/C(=N\c2cc(Cl)ccc2Cl)/NC1=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 C18H12Cl2N2O4S MW 423.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12Cl2N2O4S/c19-11-5-6-12(20)13(8-11)21-18-22-17(25)15(27-18)7-10-3-1-2-4-14(10)26-9-16(23)24/h1-8H,9H2,(H,23,24)(H,21,22,25)/b15-7+InChIKey
ONFUZDNUTGFHON-VIZOYTHASA-NSynonyms
(2((E)((2Z)2((25DICHLOROPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2((E)(2(25DICHLOROANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)Cl)Cl)OCC(=O)O
InChI=1SC18H12Cl2N2O4Sc19115612(20)13(811)21182217(25)15(2718)710312414(10)26916(23)24h18H9H2(H2324)(H212225)b157+
MFCD05800823
OC(=O)COc1ccccc1C=C1SC(=Nc2cc(Cl)ccc2Cl)NC1=O
ZINC000009323836
ZINC9323836
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