Vitas-M small molecule compound

methyl [4-(propanoylamino)phenoxy]acetate

Catalog ID
STK894897
SMILES CCC(=O)Nc1ccc(cc1)OCC(=O)OC

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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 C12H15NO4 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO4/c1-3-11(14)13-9-4-6-10(7-5-9)17-8-12(15)16-2/h4-7H,3,8H2,1-2H3,(H,13,14)
InChIKey
HZHFXIGHJVMMRH-UHFFFAOYSA-N
Synonyms
885574-73-2
885574732
CCC(=O)NC1=CC=C(C=C1)OCC(=O)OC
InChI=1SC12H15NO4c1311(14)1394610(759)17812(15)162h47H38H212H3(H1314)
methyl(4(propanoylamino)phenoxy)acetate
methyl2(4(propanoylamino)phenoxy)acetate
MFCD03899150
ZINC000018051030
ZINC18051030

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Available files

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