Vitas-M small molecule compound
{2-ethoxy-4-[(Z)-(3-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK157237
SMILES CCOc1cc(ccc1OCC(=O)O)/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)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 C23H22N2O7S MW 470.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O7S/c1-3-31-18-10-15(6-9-17(18)32-13-21(27)28)11-19-22(29)25(23(30)33-19)12-20(26)24-16-7-4-14(2)5-8-16/h4-11H,3,12-13H2,1-2H3,(H,24,26)(H,27,28)/b19-11-InChIKey
LNNDPFRGEVDSIR-ODLFYWEKSA-NSynonyms
(2ETHOXY4((Z)(3(2((4METHYLPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
(4((24DIOXO3(2OXO2(4TOLUIDINO)ETHYL)13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXYPHENOXY)ACETICACID
2(2ETHOXY4((Z)(3(2(4METHYLANILINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)C)OCC(=O)O
CCOc1cc(ccc1OCC(=O)O)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C
InChI=1SC23H22N2O7Sc1331181015(6917(18)321321(27)28)111922(29)25(23(30)3319)1220(26)24167414(2)5816h411H31213H212H3(H2426)(H2728)b1911
MFCD03080999
ZINC000008400684
ZINC8400684
Check stock
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Check stock on Vitas-MAvailable files
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