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{2-[(E)-{3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]-6-methoxyphenoxy}acetic acid

Catalog ID
STL380339
SMILES COc1cccc(c1OCC(=O)O)/C=C\1/SC(=O)N(C1=O)CC(=O)N1CCc2c(C1)cccc2

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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 C24H22N2O7S MW 482.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O7S/c1-32-18-8-4-7-16(22(18)33-14-21(28)29)11-19-23(30)26(24(31)34-19)13-20(27)25-10-9-15-5-2-3-6-17(15)12-25/h2-8,11H,9-10,12-14H2,1H3,(H,28,29)/b19-11+
InChIKey
SGCJTBABFGDQPM-YBFXNURJSA-N
Synonyms

(2((3(2(34DIHYDRO2(1H)ISOQUINOLINYL)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)ACETICACID
(2((E)(3(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)6methoxyphenoxy)aceticacid
2(2((E)(3(2(34DIHYDRO1HISOQUINOLIN2YL)2KETOETHYL)24DIKETOTHIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)ACETICACID
2(2((E)(3(2(34DIHYDRO1HISOQUINOLIN2YL)2OXIDANYLIDENEETHYL)24BIS(OXIDANYLIDENE)13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)ETHANOICACID
2(2((E)(3(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)ACETICACID
2(2((E)(3(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)24DIOXO5THIAZOLIDINYLIDENE)METHYL)6METHOXYPHENOXY)ACETICACID
COC1=CC=CC(=C1OCC(=O)O)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCC4=CC=CC=C4C3
COc1cccc(c1OCC(=O)O)C=C1SC(=O)N(C1=O)CC(=O)N1CCc2c(C1)cccc2
InChI=1SC24H22N2O7Sc1321884716(22(18)331421(28)29)111923(30)26(24(31)3419)1320(27)2510915523617(15)1225h2811H9101214H21H3(H2829)b1911+
MFCD04090113
ZINC000002124048
ZINC2124048

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Available files

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