Vitas-M small molecule compound
3-({2-[(E)-{(2E)-2-[(2,3-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]-6-methoxyphenoxy}methyl)benzoic acid
Catalog ID
STK157924
SMILES COc1cccc(c1OCc1cccc(c1)C(=O)O)/C=C\1/S/C(=N/c2cccc(c2Cl)Cl)/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 C25H18Cl2N2O5S MW 529.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2N2O5S/c1-33-19-10-3-6-15(22(19)34-13-14-5-2-7-16(11-14)24(31)32)12-20-23(30)29-25(35-20)28-18-9-4-8-17(26)21(18)27/h2-12H,13H2,1H3,(H,31,32)(H,28,29,30)/b20-12+InChIKey
ORQAVTLHIHWDTH-UDWIEESQSA-NSynonyms
3((2((2((23DICHLOROPHENYL)AZAMETHYLENE)4OXO(13THIAZOLIDIN5YLIDENE))METHYL)6METHOXYPHENOXY)METHYL)BENZOICACID
3((2((E)((2E)2((23DICHLOROPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)METHYL)BENZOICACID
3((2((E)(2(23dichloroanilino)4oxo13thiazol5ylidene)methyl)6methoxyphenoxy)methyl)benzoicacid
COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)Cl
COc1cccc(c1OCc1cccc(c1)C(=O)O)C=C1SC(=Nc2cccc(c2Cl)Cl)NC1=O
InChI=1SC25H18Cl2N2O5Sc13319103615(22(19)34131452716(1114)24(31)32)122023(30)2925(3520)281894817(26)21(18)27h212H13H21H3(H3132)(H282930)b2012+
MFCD03649145
ZINC000097960442
ZINC97960442
Check stock
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Check stock on Vitas-MAvailable files
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