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4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-bromo-6-methoxyphenol

Catalog ID
STK291605
SMILES COc1cc(cc(c1O)Br)C1NC(=Nc2n1c1ccccc1n2)N

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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 C16H14BrN5O2 MW 388.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN5O2/c1-24-12-7-8(6-9(17)13(12)23)14-20-15(18)21-16-19-10-4-2-3-5-11(10)22(14)16/h2-7,14,23H,1H3,(H3,18,19,20,21)
InChIKey
BGJJFKOKUTYQPH-UHFFFAOYSA-N
Synonyms
326021-73-2
326021732
4(2amino34dihydro(135)triazino(12a)benzimidazol4yl)2bromo6methoxyphenol
4(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)2BROMO6METHOXYPHENOL
COC1=C(C(=CC(=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N)Br)O
InChI=1SC16H14BrN5O2c1241278(69(17)13(12)23)142015(18)21161910423511(10)22(14)16h271423H1H3(H318192021)
MFCD06240540
ZINC000018156211
ZINC000018156214
ZINC01408223
ZINC01408224

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Available files

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