Vitas-M small molecule compound

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

Catalog ID
STL246251
SMILES COc1ccc2n(n1)c(CCC(=O)Nc1ccc(cc1)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 C17H17N5O3 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3/c1-11(23)12-3-5-13(6-4-12)18-16(24)9-7-14-19-20-15-8-10-17(25-2)21-22(14)15/h3-6,8,10H,7,9H2,1-2H3,(H,18,24)
InChIKey
KBZXXSOJNSNCFL-UHFFFAOYSA-N
Synonyms
1324058-64-1
1324058641
CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NN=C3N2N=C(C=C3)OC
InChI=1SC17H17N5O3c111(23)123513(6412)1816(24)971419201581017(252)2122(14)15h36810H79H212H3(H1824)
MFCD19711097
N(4acetylphenyl)3(6methoxy(124)triazolo(43b)pyridazin3yl)propanamide
ZINC000071284486
ZINC71284486

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Available files

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