Vitas-M small molecule compound

ethyl 4-{[(2-phenoxyphenyl)carbonyl]amino}benzoate

Catalog ID
STK098283
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1ccccc1Oc1ccccc1

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-2-26-22(25)16-12-14-17(15-13-16)23-21(24)19-10-6-7-11-20(19)27-18-8-4-3-5-9-18/h3-15H,2H2,1H3,(H,23,24)
InChIKey
FLZFZUSURGOGRY-UHFFFAOYSA-N
Synonyms
349413-79-2
349413792
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
CCOC(=O)c1ccc(cc1)NC(=O)c1ccccc1Oc1ccccc1
ETHYL4(((2PHENOXYPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL4((2PHENOXYBENZOYL)AMINO)BENZOATE
ETHYL4((2PHENOXYPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC22H19NO4c122622(25)16121417(151316)2321(24)1910671120(19)27188435918h315H2H21H3(H2324)
MFCD02211372
STK098283
ZINC000001192103
ZINC01192103
ZINC1192103

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Available files

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