Vitas-M small molecule compound

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

Catalog ID
STK210033
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1ccc(cc1)C(C)C

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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 C18H19N5 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5/c1-11(2)12-7-9-13(10-8-12)16-21-17(19)22-18-20-14-5-3-4-6-15(14)23(16)18/h3-11,16H,1-2H3,(H3,19,20,21,22)
InChIKey
XCYOZUJPOYDGRL-UHFFFAOYSA-N
Synonyms
326021-75-4
4(4isopropylphenyl)14dihydrobenzo(45)imidazo(12a)(135)triazin2amine
MFCD02699590
ZINC000004741559

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Available files

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