Vitas-M small molecule compound

propyl amino(phenyl)acetate

Catalog ID
STK182591
SMILES CCCOC(=O)C(c1ccccc1)N

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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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-2-8-14-11(13)10(12)9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3
InChIKey
OTVFBDVSAVOXGJ-UHFFFAOYSA-N
Synonyms

AMINOPHENYLACETICACIDPROPYLESTER
BENZENEACETICACIDAAMINOPROPYLESTER
CCCOC(=O)C(C1=CC=CC=C1)N
InChI=1SC11H15NO2c1281411(13)10(12)9643579h3710H2812H21H3
MFCD05241303
PROPYL2AMINO2PHENYLACETATE
PROPYLAMINO(PHENYL)ACETATE
ZINC000019503757
ZINC000019503759

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Available files

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