Vitas-M small molecule compound

N-(2-aminophenyl)-4-bromobenzamide

Catalog ID
STK295817
SMILES Brc1ccc(cc1)C(=O)Nc1ccccc1N

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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 C13H11BrN2O MW 291.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11BrN2O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,15H2,(H,16,17)
InChIKey
ULFJJSJZEBUUQL-UHFFFAOYSA-N
Synonyms
404369-59-1
404369591
C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)Br
InChI=1SC13H11BrN2Oc1410759(6810)13(17)1612421311(12)15h18H15H2(H1617)
MFCD01137278
N(2aminophenyl)4bromobenzamide
ZINC000000873885
ZINC00873885
ZINC873885

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Available files

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