Vitas-M small molecule compound

N-(4-acetylphenyl)-2-phenoxyacetamide

Catalog ID
STK026010
SMILES O=C(Nc1ccc(cc1)C(=O)C)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 C16H15NO3 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3/c1-12(18)13-7-9-14(10-8-13)17-16(19)11-20-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,17,19)
InChIKey
DBWULBWIOTWXON-UHFFFAOYSA-N
Synonyms
127221-07-2
127221072
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC16H15NO3c112(18)137914(10813)1716(19)1120155324615h210H11H21H3(H1719)
MFCD00422155
N(4ACETYLPHENYL)2PHENOXYACETAMIDE
O=C(Nc1ccc(cc1)C(=O)C)COc1ccccc1
STK026010
ZINC000000046938
ZINC00046938
ZINC46938

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Available files

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