Vitas-M small molecule compound

ethyl N-phenylglycinate

Catalog ID
STK731695
SMILES CCOC(=O)CNc1ccccc1

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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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-2-13-10(12)8-11-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3
InChIKey
MLSGRWDEDYJNER-UHFFFAOYSA-N
Synonyms
2216-92-4
2216924
ANILINOACETICACIDETHYLESTER
CCOC(=O)CNC1=CC=CC=C1
ETHYL2(PHENYLAMINO)ACETATE
ETHYL2ANILINOACETATE
ETHYLANILINOACETATE
ETHYLNPHENYLGLYCINATE
ETHYLPHENYLAMINOACETATE
ETHYLPHENYLGLYCINATE
GLYCINENPHENYLETHYLESTER
InChI=1SC10H13NO2c121310(12)8119643579h3711H28H21H3
MFCD00038315
N(PHENYL)GLYCINEETHYLESTER
NPHENYLGLYCINEETHYL
NPHENYLGLYCINEETHYLESTER
PHENYLAMINOACETICACIDETHYLESTER
PHENYLGLYCINEETHYLESTER
ZINC000000051711
ZINC00051711
ZINC51711

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Available files

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