Vitas-M small molecule compound

4-[(phenoxyacetyl)amino]benzamide

Catalog ID
STK178399
SMILES O=C(Nc1ccc(cc1)C(=O)N)COc1ccccc1

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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 C15H14N2O3 MW 270.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3/c16-15(19)11-6-8-12(9-7-11)17-14(18)10-20-13-4-2-1-3-5-13/h1-9H,10H2,(H2,16,19)(H,17,18)
InChIKey
SUHKKLZTOASMNT-UHFFFAOYSA-N
Synonyms

4((2PHENOXYACETYL)AMINO)BENZAMIDE
4((PHENOXYACETYL)AMINO)BENZAMIDE
C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N
InChI=1SC15H14N2O3c1615(19)116812(9711)1714(18)1020134213513h19H10H2(H21619)(H1718)
MFCD00592202
ZINC000000485262
ZINC00485262
ZINC485262

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Available files

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