Vitas-M small molecule compound

(4-{[(2,5-dimethylphenoxy)acetyl]amino}phenoxy)acetic acid

Catalog ID
STL196869
SMILES O=C(Nc1ccc(cc1)OCC(=O)O)COc1cc(C)ccc1C

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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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-12-3-4-13(2)16(9-12)24-10-17(20)19-14-5-7-15(8-6-14)23-11-18(21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H,21,22)
InChIKey
RSHRGLCKCVHXOL-UHFFFAOYSA-N
Synonyms
925562-70-5
(4(((25dimethylphenoxy)acetyl)amino)phenoxy)aceticacid
2(4((2(25dimethylphenoxy)acetyl)amino)phenoxy)aceticacid
925562705
CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O
InChI=1SC18H19NO5c1123413(2)16(912)241017(20)19145715(8614)231118(21)22h39H1011H212H3(H1920)(H2122)
MFCD08723364
ZINC000020503416
ZINC20503416

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Available files

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