Vitas-M small molecule compound

ethyl N-(4-bromophenyl)glycinate

Catalog ID
STK057788
SMILES CCOC(=O)CNc1ccc(cc1)Br

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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 C10H12BrNO2 MW 258.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrNO2/c1-2-14-10(13)7-12-9-5-3-8(11)4-6-9/h3-6,12H,2,7H2,1H3
InChIKey
SDVWUMUCGZEZNB-UHFFFAOYSA-N
Synonyms
2521-92-8
(4BROMOPHENYLAMINO)ACETICACIDETHYLESTER
2521928
CCOC(=O)CNC1=CC=C(C=C1)Br
CCOC(=O)CNc1ccc(cc1)Br
ETHYL((4BROMOPHENYL)AMINO)ACETATE
ETHYL2((4BROMOPHENYL)AMINO)ACETATE
ETHYL2(4BROMOANILINO)ACETATE
ETHYLN(4BROMOPHENYL)GLYCINATE
InChI=1SC10H12BrNO2c121410(13)7129538(11)469h3612H27H21H3
MFCD00461415
N(4BROMOPHENYL)GLYCINEETHYLESTER
STK057788
ZINC000001732043
ZINC01732043
ZINC1732043

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Available files

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