Vitas-M small molecule compound

2-(4-{(E)-[(4-bromophenyl)imino]methyl}phenoxy)acetamide

Catalog ID
STL371695
SMILES NC(=O)COc1ccc(cc1)/C=N/c1ccc(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 C15H13BrN2O2 MW 333.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13BrN2O2/c16-12-3-5-13(6-4-12)18-9-11-1-7-14(8-2-11)20-10-15(17)19/h1-9H,10H2,(H2,17,19)/b18-9+
InChIKey
VYSVXRCXRRQWDX-GIJQJNRQSA-N
Synonyms

2(4((E)((4bromophenyl)imino)methyl)phenoxy)acetamide
MFCD03242681
NC(=O)COc1ccc(cc1)C=Nc1ccc(cc1)Br
ZINC000018023700

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Available files

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