Vitas-M small molecule compound

4-chloro-2-{[(3,5-dibromopyridin-2-yl)amino]methyl}phenol

Catalog ID
STK033611
SMILES Clc1ccc(c(c1)CNc1ncc(cc1Br)Br)O

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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 C12H9Br2ClN2O MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9Br2ClN2O/c13-8-4-10(14)12(17-6-8)16-5-7-3-9(15)1-2-11(7)18/h1-4,6,18H,5H2,(H,16,17)
InChIKey
SBGFBCFMFJCPNC-UHFFFAOYSA-N
Synonyms
573694-84-5
4CHLORO2(((35DIBROMOPYRIDIN2YL)AMINO)METHYL)PHENOL
573694845
C1=CC(=C(C=C1Cl)CNC2=C(C=C(C=N2)Br)Br)O
Clc1ccc(c(c1)CNc1ncc(cc1Br)Br)O
InChI=1SC12H9Br2ClN2Oc138410(14)12(1768)165739(15)1211(7)18h14618H5H2(H1617)
MFCD04017577
STK033611
ZINC000018322509
ZINC18322509

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Available files

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