Vitas-M small molecule compound

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

Catalog ID
STK356921
SMILES COc1ccc(cc1O)C1N=C(N)Nc2n1c1ccccc1n2

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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 C16H15N5O2 MW 309.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2/c1-23-13-7-6-9(8-12(13)22)14-19-15(17)20-16-18-10-4-2-3-5-11(10)21(14)16/h2-8,14,22H,1H3,(H3,17,18,19,20)
InChIKey
PPRKDMVRNHTJPM-UHFFFAOYSA-N
Synonyms
945354-51-8
5(2amino14dihydro(135)triazino(12a)benzimidazol4yl)2methoxyphenol
5(2amino14dihydrobenzo(45)imidazo(12a)(135)triazin4yl)2methoxyphenol
945354518
COC1=C(C=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N)O
InChI=1SC16H15N5O2c12313769(812(13)22)141915(17)20161810423511(10)21(14)16h281422H1H3(H317181920)
MFCD09462915
ZINC000007125969

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Available files

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