Vitas-M small molecule compound

ethyl 3-{[(2-bromophenyl)carbamoyl]amino}benzoate

Catalog ID
STK489044
SMILES CCOC(=O)c1cccc(c1)NC(=O)Nc1ccccc1Br

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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 C16H15BrN2O3 MW 363.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN2O3/c1-2-22-15(20)11-6-5-7-12(10-11)18-16(21)19-14-9-4-3-8-13(14)17/h3-10H,2H2,1H3,(H2,18,19,21)
InChIKey
ROZSGWICHBKFRD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2Br
ETHYL3(((2BROMOPHENYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl3(((2bromophenyl)carbamoyl)amino)benzoate
ethyl3((2bromophenyl)carbamoylamino)benzoate
InChI=1SC16H15BrN2O3c122215(20)1165712(1011)1816(21)1914943813(14)17h310H2H21H3(H2181921)
MFCD09451842
ZINC000013745991
ZINC13745991

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Available files

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