Vitas-M small molecule compound

methyl (4-{[(2-methylphenoxy)acetyl]amino}phenoxy)acetate

Catalog ID
STK224481
SMILES COC(=O)COc1ccc(cc1)NC(=O)COc1ccccc1C

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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/c1-13-5-3-4-6-16(13)24-11-17(20)19-14-7-9-15(10-8-14)23-12-18(21)22-2/h3-10H,11-12H2,1-2H3,(H,19,20)
InChIKey
IDDVMIUYGJDNBH-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(=O)OC
InChI=1SC18H19NO5c113534616(13)241117(20)19147915(10814)231218(21)222h310H1112H212H3(H1920)
methyl(4(((2methylphenoxy)acetyl)amino)phenoxy)acetate
METHYL2(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENOXY)ACETATE
MFCD03271762
ZINC000000467827
ZINC00467827
ZINC467827

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.