Vitas-M small molecule compound

N-{2-[(phenoxyacetyl)amino]phenyl}butanamide

Catalog ID
STK225496
SMILES CCCC(=O)Nc1ccccc1NC(=O)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-2-8-17(21)19-15-11-6-7-12-16(15)20-18(22)13-23-14-9-4-3-5-10-14/h3-7,9-12H,2,8,13H2,1H3,(H,19,21)(H,20,22)
InChIKey
DWUUYISUQWJEAX-UHFFFAOYSA-N
Synonyms
693241-14-4
693241144
CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2
InChI=1SC18H20N2O3c12817(21)191511671216(15)2018(22)13231494351014h37912H2813H21H3(H1921)(H2022)
MFCD03723902
N(2((2PHENOXYACETYL)AMINO)PHENYL)BUTANAMIDE
N(2((phenoxyacetyl)amino)phenyl)butanamide
ZINC000000468494
ZINC00468494
ZINC468494

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Available files

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