Vitas-M small molecule compound

methyl (4-{[(3-methylphenoxy)acetyl]amino}phenoxy)acetate

Catalog ID
STK224083
SMILES COC(=O)COc1ccc(cc1)NC(=O)COc1cccc(c1)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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-13-4-3-5-16(10-13)23-11-17(20)19-14-6-8-15(9-7-14)24-12-18(21)22-2/h3-10H,11-12H2,1-2H3,(H,19,20)
InChIKey
PZBBURVGDLMXEH-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)OC
InChI=1SC18H19NO5c11343516(1013)231117(20)19146815(9714)241218(21)222h310H1112H212H3(H1920)
methyl(4(((3methylphenoxy)acetyl)amino)phenoxy)acetate
METHYL2(4((2(3METHYLPHENOXY)ACETYL)AMINO)PHENOXY)ACETATE
MFCD03624664
ZINC000000469893
ZINC00469893
ZINC469893

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Available files

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