Vitas-M small molecule compound

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

Catalog ID
STK210608
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1ccc(cc1)OCc1ccccc1

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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 C22H19N5O MW 369.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O/c23-21-25-20(27-19-9-5-4-8-18(19)24-22(27)26-21)16-10-12-17(13-11-16)28-14-15-6-2-1-3-7-15/h1-13,20H,14H2,(H3,23,24,25,26)
InChIKey
LARYCWKUWOUFCG-UHFFFAOYSA-N
Synonyms
452293-88-8
4(4(benzyloxy)phenyl)14dihydrobenzo(45)imidazo(12a)(135)triazin2amine
MFCD06604601
ZINC000004741627

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Available files

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