Vitas-M small molecule compound

3-[4-ethoxy-6-(hexylamino)-1,3,5-triazin-2-yl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STK773235
SMILES CCCCCCNc1nc(OCC)nc(n1)N1CC2CC(C1)c1n(C2)c(=O)ccc1

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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 C22H32N6O2 MW 412.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N6O2/c1-3-5-6-7-11-23-20-24-21(26-22(25-20)30-4-2)27-13-16-12-17(15-27)18-9-8-10-19(29)28(18)14-16/h8-10,16-17H,3-7,11-15H2,1-2H3,(H,23,24,25,26)
InChIKey
AEXCLJJJWZXATB-UHFFFAOYSA-N
Synonyms

3(4ethoxy6(hexylamino)135triazin2yl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
CCCCCCNC1=NC(=NC(=N1)N2CC3CC(C2)C4=CC=CC(=O)N4C3)OCC
InChI=1SC22H32N6O2c135671123202421(2622(2520)3042)2713161217(1527)18981019(29)28(18)1416h8101617H371115H212H3(H23242526)
MFCD03821458
ZINC000004600989

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Available files

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