Vitas-M small molecule compound

[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl](morpholin-4-yl)methanone

Catalog ID
STK858571
SMILES O=C(N1CCOCC1)C1CCN(CC1)c1ccc2n(n1)c(C)nn2

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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 C16H22N6O2 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N6O2/c1-12-17-18-14-2-3-15(19-22(12)14)20-6-4-13(5-7-20)16(23)21-8-10-24-11-9-21/h2-3,13H,4-11H2,1H3
InChIKey
VXGUUDCYYNCNQS-UHFFFAOYSA-N
Synonyms
1111277-11-2
(1(3methyl(124)triazolo(43b)pyridazin6yl)piperidin4yl)(morpholin4yl)methanone
(1(3methyl(124)triazolo(43b)pyridazin6yl)piperidin4yl)(morpholino)methanone
(1(3methyl(124)triazolo(43b)pyridazin6yl)piperidin4yl)morpholin4ylmethanone
1111277112
CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)N4CCOCC4
InChI=1SC16H22N6O2c1121718142315(1922(12)14)206413(5720)16(23)218102411921h2313H411H21H3
MFCD12211091
ZINC000032070797
ZINC32070797

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Available files

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