Vitas-M small molecule compound

N-(3,5-dimethoxyphenyl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

Catalog ID
STL248532
SMILES COc1cc(NC(=O)CCc2nnc3n2nc(OC)cc3)cc(c1)OC

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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 C17H19N5O4 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O4/c1-24-12-8-11(9-13(10-12)25-2)18-16(23)6-4-14-19-20-15-5-7-17(26-3)21-22(14)15/h5,7-10H,4,6H2,1-3H3,(H,18,23)
InChIKey
HQCHWJKFDYWZJT-UHFFFAOYSA-N
Synonyms
1324081-89-1
1324081891
COC1=NN2C(=NN=C2CCC(=O)NC3=CC(=CC(=C3)OC)OC)C=C1
InChI=1SC17H19N5O4c12412811(913(1012)252)1816(23)64141920155717(263)2122(14)15h5710H46H213H3(H1823)
MFCD19710908
N(35dimethoxyphenyl)3(6methoxy(124)triazolo(43b)pyridazin3yl)propanamide
ZINC000071284226
ZINC71284226

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Available files

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