Vitas-M small molecule compound

methyl 4-[(diphenylacetyl)amino]benzoate

Catalog ID
STK390532
SMILES COC(=O)c1ccc(cc1)NC(=O)C(c1ccccc1)c1ccccc1

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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 C22H19NO3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3/c1-26-22(25)18-12-14-19(15-13-18)23-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3,(H,23,24)
InChIKey
IBYCECKLSSSLAI-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H19NO3c12622(25)18121419(151318)2321(24)20(168425916)17106371117h21520H1H3(H2324)
METHYL4((22DIPHENYLACETYL)AMINO)BENZOATE
methyl4((diphenylacetyl)amino)benzoate
METHYL4(22DIPHENYLACETYLAMINO)BENZOATE
MFCD00587695
ZINC000000239628
ZINC00239628
ZINC239628

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Available files

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