Vitas-M small molecule compound

methyl [4-({[4-(acetylamino)phenyl]carbonyl}amino)phenoxy]acetate

Catalog ID
STK360484
SMILES COC(=O)COc1ccc(cc1)NC(=O)c1ccc(cc1)NC(=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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-12(21)19-14-5-3-13(4-6-14)18(23)20-15-7-9-16(10-8-15)25-11-17(22)24-2/h3-10H,11H2,1-2H3,(H,19,21)(H,20,23)
InChIKey
DIYZEOIKWSVLRJ-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)OC
InChI=1SC18H18N2O5c112(21)19145313(4614)18(23)20157916(10815)251117(22)242h310H11H212H3(H1921)(H2023)
methyl(4(((4(acetylamino)phenyl)carbonyl)amino)phenoxy)acetate
METHYL2(4((4ACETAMIDOBENZOYL)AMINO)PHENOXY)ACETATE
MFCD03900002
ZINC000002879169
ZINC02879169
ZINC2879169

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Available files

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