Vitas-M small molecule compound

4-bromo-2-{[(3-ethylphenyl)amino]methyl}phenol

Catalog ID
STK900558
SMILES CCc1cccc(c1)NCc1cc(Br)ccc1O

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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 C15H16BrNO MW 306.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16BrNO/c1-2-11-4-3-5-14(8-11)17-10-12-9-13(16)6-7-15(12)18/h3-9,17-18H,2,10H2,1H3
InChIKey
QMDFXBPWDWIVKQ-UHFFFAOYSA-N
Synonyms
1232776-35-0
1232776350
4bromo2(((3ethylphenyl)amino)methyl)phenol
4bromo2((3ethylanilino)methyl)phenol
CCC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Br)O
InChI=1SC15H16BrNOc121143514(811)171012913(16)6715(12)18h391718H210H21H3
MFCD18173503
ZINC000044836131
ZINC44836131

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Available files

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