Vitas-M small molecule compound

4-bromo-2-[(cyclopentylamino)methyl]phenol

Catalog ID
STK878888
SMILES Oc1ccc(cc1CNC1CCCC1)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 C12H16BrNO MW 270.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16BrNO/c13-10-5-6-12(15)9(7-10)8-14-11-3-1-2-4-11/h5-7,11,14-15H,1-4,8H2
InChIKey
XKRSDTNNDSDLHN-UHFFFAOYSA-N
Synonyms
1232777-69-3
1232777693
4bromo2((cyclopentylamino)methyl)phenol
C1CCC(C1)NCC2=C(C=CC(=C2)Br)O
InChI=1SC12H16BrNOc13105612(15)9(710)81411312411h57111415H148H2
MFCD18170394
ZINC000040477060
ZINC40477060

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Available files

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