Vitas-M small molecule compound

ethyl 4-{[2-(4-methoxyphenoxy)propanoyl]amino}benzoate

Catalog ID
STK151209
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(Oc1ccc(cc1)OC)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 C19H21NO5 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5/c1-4-24-19(22)14-5-7-15(8-6-14)20-18(21)13(2)25-17-11-9-16(23-3)10-12-17/h5-13H,4H2,1-3H3,(H,20,21)
InChIKey
SQAVXSZMTYOTKK-UHFFFAOYSA-N
Synonyms
448238-60-6
448238606
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC
ETHYL4((2(4METHOXYPHENOXY)PROPANOYL)AMINO)BENZOATE
ETHYL4(2(4METHOXYPHENOXY)PROPANOYLAMINO)BENZOATE
InChI=1SC19H21NO5c142419(22)145715(8614)2018(21)13(2)251711916(233)101217h513H4H213H3(H2021)
MFCD01573282
ZINC000000514312
ZINC000000514313

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Available files

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