Vitas-M small molecule compound

ethyl 3-[(2-phenoxypropanoyl)amino]benzoate

Catalog ID
STK075847
SMILES CCOC(=O)c1cccc(c1)NC(=O)C(Oc1ccccc1)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-3-22-18(21)14-8-7-9-15(12-14)19-17(20)13(2)23-16-10-5-4-6-11-16/h4-13H,3H2,1-2H3,(H,19,20)
InChIKey
FQIVPWBNTBJNCQ-UHFFFAOYSA-N
Synonyms
349542-08-1
349542081
CCOC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2
CCOC(=O)c1cccc(c1)NC(=O)C(Oc1ccccc1)C
ETHYL3((2PHENOXYPROPANOYL)AMINO)BENZOATE
ETHYL3(2PHENOXYPROPANOYLAMINO)BENZOATE
InChI=1SC18H19NO4c132218(21)1487915(1214)1917(20)13(2)2316105461116h413H3H212H3(H1920)
MFCD02862695
STK075847
ZINC000000363371
ZINC000000363373

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Available files

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