Vitas-M small molecule compound

N-(3-acetylphenyl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide

Catalog ID
STK634729
SMILES O=C(C1CCN(CC1)c1ccc2n(n1)c(C)nn2)Nc1cccc(c1)C(=O)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 C20H22N6O2 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6O2/c1-13(27)16-4-3-5-17(12-16)21-20(28)15-8-10-25(11-9-15)19-7-6-18-23-22-14(2)26(18)24-19/h3-7,12,15H,8-11H2,1-2H3,(H,21,28)
InChIKey
NRXKYCGYILNCIT-UHFFFAOYSA-N
Synonyms
1081116-78-0
1081116780
CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C
InChI=1SC20H22N6O2c113(27)1643517(1216)2120(28)1581025(11915)197618232214(2)26(18)2419h371215H811H212H3(H2128)
MFCD12206047
N(3acetylphenyl)1(3methyl(124)triazolo(43b)pyridazin6yl)piperidine4carboxamide
ZINC000020719680
ZINC20719680

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Available files

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