Vitas-M small molecule compound

4-(3-methoxyphenyl)-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK580996
SMILES COc1cccc(c1)C1N=C(N)N=c2n1c1ccccc1[nH]2

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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 C16H15N5O MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O/c1-22-11-6-4-5-10(9-11)14-19-15(17)20-16-18-12-7-2-3-8-13(12)21(14)16/h2-9,14H,1H3,(H3,17,18,19,20)
InChIKey
ZSXKRPICITWCJS-UHFFFAOYSA-N
Synonyms

4(3methoxyphenyl)410dihydro(135)triazino(12a)benzimidazol2amine
COc1cccc(c1)C1N=C(N)N=c2n1c1ccccc1(nH)2
MFCD07208524
ZINC000001432057
ZINC000004622635

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Available files

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