Vitas-M small molecule compound

1,1'-methanediylbis(3-propyl-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole)

Catalog ID
STK685354
SMILES CCCN1CN(CN2CN(CCC)Cn3c2nc2c3cccc2)c2n(C1)c1ccccc1n2

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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 C25H32N8 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N8/c1-3-13-28-15-30(24-26-20-9-5-7-11-22(20)32(24)17-28)19-31-16-29(14-4-2)18-33-23-12-8-6-10-21(23)27-25(31)33/h5-12H,3-4,13-19H2,1-2H3
InChIKey
VFIBNBANIYYKCH-UHFFFAOYSA-N
Synonyms

11methanediylbis(3propyl1234tetrahydro(135)triazino(12a)benzimidazole)
3PROPYL1((3PROPYL24DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL1YL)METHYL)24DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOLE
CCCN1CN(C2=NC3=CC=CC=C3N2C1)CN4CN(CN5C4=NC6=CC=CC=C65)CCC
InChI=1SC25H32N8c1313281530(2426209571122(20)32(24)1728)19311629(1442)18332312861021(23)2725(31)33h512H341319H212H3
MFCD05858422
ZINC000004391518
ZINC4391518

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Available files

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