Vitas-M small molecule compound

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

Catalog ID
STL448154
SMILES CCOc1ccc(cc1)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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c1-2-23-12-9-7-11(8-10-12)15-20-16(18)21-17-19-13-5-3-4-6-14(13)22(15)17/h3-10,15H,2H2,1H3,(H3,18,19,20,21)
InChIKey
LWGXCHPVCBAJBJ-UHFFFAOYSA-N
Synonyms

4(4ethoxyphenyl)34dihydro(135)triazino(12a)benzimidazol2amine
MFCD06240549
ZINC000004741558

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Available files

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