Vitas-M small molecule compound
2-{4-[(E)-(3-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}propanoic acid
Catalog ID
STK155463
SMILES COc1cc(ccc1OC(C(=O)O)C)/C=C\1/SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1C)C
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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 C24H24N2O7S MW 484.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O7S/c1-13-5-7-17(14(2)9-13)25-21(27)12-26-22(28)20(34-24(26)31)11-16-6-8-18(19(10-16)32-4)33-15(3)23(29)30/h5-11,15H,12H2,1-4H3,(H,25,27)(H,29,30)/b20-11+InChIKey
VWVQAIVKCRFKMG-RGVLZGJSSA-NSynonyms
2(4((3((N(24DIMETHYLPHENYL)CARBAMOYL)METHYL)24DIOXO(13THIAZOLIDIN5YLIDENE))METHYL)2METHOXYPHENOXY)PROPANOICACID
2(4((E)(3(2((24DIMETHYLPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)PROPANOICACID
2(4((E)(3(2(24DIMETHYLANILINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)PROPANOICACID
CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OC(C)C(=O)O)OC)SC2=O)C
COc1cc(ccc1OC(C(=O)O)C)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1C)C
InChI=1SC24H24N2O7Sc1135717(14(2)913)2521(27)122622(28)20(3424(26)31)11166818(19(1016)324)3315(3)23(29)30h51115H12H214H3(H2527)(H2930)b2011+
MFCD04319513
ZINC000008815777
ZINC000008815778
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.