Vitas-M small molecule compound

3-bromo-N-(4-chlorophenyl)benzamide

Catalog ID
STK155721
SMILES Clc1ccc(cc1)NC(=O)c1cccc(c1)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 C13H9BrClNO MW 310.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9BrClNO/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,(H,16,17)
InChIKey
OBWSILMBZLRJJZ-UHFFFAOYSA-N
Synonyms
305858-54-2
305858542
3BROMON(4CHLOROPHENYL)BENZAMIDE
BENZAMIDE3BROMON(4CHLOROPHENYL)
C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)Cl
InChI=1SC13H9BrClNOc14103129(810)13(17)16126411(15)5712h18H(H1617)
MFCD00442556
ZINC000000347109
ZINC00347109
ZINC347109

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Available files

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