Vitas-M small molecule compound

N-(3-acetylphenyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

Catalog ID
STL352180
SMILES COc1ccc2n(n1)c(CCCC(=O)Nc1cccc(c1)C(=O)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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-12(24)13-5-3-6-14(11-13)19-17(25)8-4-7-15-20-21-16-9-10-18(26-2)22-23(15)16/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,19,25)
InChIKey
CNIKUSZBXGZCPZ-UHFFFAOYSA-N
Synonyms
1324092-78-5
1324092785
CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NN=C3N2N=C(C=C3)OC
InChI=1SC18H19N5O3c112(24)1353614(1113)1917(25)8471520211691018(262)2223(15)16h356911H478H212H3(H1925)
MFCD19712091
N(3acetylphenyl)4(6methoxy(124)triazolo(43b)pyridazin3yl)butanamide
ZINC000071285830
ZINC71285830

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Available files

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