Vitas-M small molecule compound

2-(2-bromo-4-methylphenoxy)-N-(4-cyanophenyl)acetamide

Catalog ID
STK327620
SMILES N#Cc1ccc(cc1)NC(=O)COc1ccc(cc1Br)C

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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 C16H13BrN2O2 MW 345.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2O2/c1-11-2-7-15(14(17)8-11)21-10-16(20)19-13-5-3-12(9-18)4-6-13/h2-8H,10H2,1H3,(H,19,20)
InChIKey
BQWBLDPEXMNWBP-UHFFFAOYSA-N
Synonyms

2(2BROMO4METHYLPHENOXY)N(4CYANOPHENYL)ACETAMIDE
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N)Br
InChI=1SC16H13BrN2O2c1112715(14(17)811)211016(20)19135312(918)4613h28H10H21H3(H1920)
MFCD02012257
ZINC000000580788
ZINC00580788
ZINC580788

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Available files

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