Vitas-M small molecule compound

N-(2-{[(2-methoxyphenoxy)acetyl]amino}phenyl)butanamide

Catalog ID
STK151055
SMILES CCCC(=O)Nc1ccccc1NC(=O)COc1ccccc1OC

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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-3-8-18(22)20-14-9-4-5-10-15(14)21-19(23)13-25-17-12-7-6-11-16(17)24-2/h4-7,9-12H,3,8,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
QTBPDUBKULZMQE-UHFFFAOYSA-N
Synonyms
693266-72-7
693266727
CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC
InChI=1SC19H22N2O4c13818(22)20149451015(14)2119(23)13251712761116(17)242h47912H3813H212H3(H2022)(H2123)
MFCD03996582
N(2(((2METHOXYPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
N(2((2(2METHOXYPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
ZINC000000469717
ZINC00469717
ZINC469717

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Available files

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