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{4-[(Z)-{2-[(4-hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]-2-methoxyphenoxy}acetic acid

Catalog ID
STL005664
SMILES COc1cc(ccc1OCC(=O)O)/C=C/1\SC(=NC1=O)N(c1ccc(cc1)O)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 C20H18N2O6S MW 414.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6S/c1-22(13-4-6-14(23)7-5-13)20-21-19(26)17(29-20)10-12-3-8-15(16(9-12)27-2)28-11-18(24)25/h3-10,23H,11H2,1-2H3,(H,24,25)/b17-10-
InChIKey
CRLDQDHNCBSYMG-YVLHZVERSA-N
Synonyms
501347-80-4
(4((Z)(2((4hydroxyphenyl)(methyl)amino)4oxo13thiazol5(4H)ylidene)methyl)2methoxyphenoxy)aceticacid
(Z)2(4((2((4hydroxyphenyl)(methyl)amino)4oxothiazol5(4H)ylidene)methyl)2methoxyphenoxy)aceticacid
2(4((Z)(2((4HYDROXYPHENYL)METHYLAMINO)4OXIDANYLIDENE13THIAZOL5YLIDENE)METHYL)2METHOXYPHENOXY)ETHANOICACID
2(4((Z)(2(4HYDROXYNMETHYLANILINO)4KETO2THIAZOLIN5YLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
2(4((Z)(2(4HYDROXYNMETHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
2(4((Z)(2(4HYDROXYNMETHYLANILINO)4OXO5THIAZOLYLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
501347804
CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)S2
COc1cc(ccc1OCC(=O)O)C=C1SC(=NC1=O)N(c1ccc(cc1)O)C
InChI=1SC20H18N2O6Sc122(134614(23)7513)202119(26)17(2920)10123815(16(912)272)281118(24)25h31023H11H212H3(H2425)b1710
MFCD03506335
ZINC000002691417
ZINC2691417

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Available files

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