Vitas-M small molecule compound

4-bromo-2-{[(1-methyl-1H-3,1-benzimidazol-3-ium-2-yl)amino]methyl}phenolate

Catalog ID
STK561864
SMILES Brc1ccc(c(c1)CNc1[nH+]c2c(n1C)cccc2)[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 C15H14BrN3O MW 332.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrN3O/c1-19-13-5-3-2-4-12(13)18-15(19)17-9-10-8-11(16)6-7-14(10)20/h2-8,20H,9H2,1H3,(H,17,18)
InChIKey
SWQBUISJAVRRGD-UHFFFAOYSA-N
Synonyms
383902-28-1
383902281
4BROMANYL2(((1METHYLBENZIMIDAZOL2YL)AMINO)METHYL)PHENOL
4bromo2(((1methyl1H31benzimidazol3ium2yl)amino)methyl)phenolate
4BROMO2(((1METHYL1HBENZIMIDAZOL2YL)AMINO)METHYL)PHENOL
4BROMO2(((1METHYL1HBENZO(D)IMIDAZOL2YL)AMINO)METHYL)PHENOL
4BROMO2(((1METHYL2BENZIMIDAZOLYL)AMINO)METHYL)PHENOL
4BROMO2(((1METHYLBENZIMIDAZOL2YL)AMINO)METHYL)PHENOL
4BROMO2(1METHYL1HBENZOIMIDAZOLE2YLAMINOMETHYL)PHENOL
Brc1ccc(c(c1)CNc1(nH+)c2c(n1C)cccc2)(O)
CN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)Br)O
InChI=1SC15H14BrN3Oc11913532412(13)1815(19)17910811(16)6714(10)20h2820H9H21H3(H1718)
MFCD01464660
ZINC000000111419
ZINC111419

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Available files

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