Vitas-M small molecule compound

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

Catalog ID
STL248946
SMILES COc1ccc2n(n1)c(CCCC(=O)NCCc1ccccc1OC)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 C19H23N5O3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3/c1-26-15-7-4-3-6-14(15)12-13-20-18(25)9-5-8-16-21-22-17-10-11-19(27-2)23-24(16)17/h3-4,6-7,10-11H,5,8-9,12-13H2,1-2H3,(H,20,25)
InChIKey
TVHIPALXSWFXGF-UHFFFAOYSA-N
Synonyms
1374545-18-2
1374545182
4(6methoxy(124)triazolo(43b)pyridazin3yl)N(2methoxyphenethyl)butanamide
COC1=NN2C(=NN=C2CCCC(=O)NCCC3=CC=CC=C3OC)C=C1
InChI=1SC19H23N5O3c12615743614(15)12132018(25)95816212217101119(272)2324(16)17h34671011H5891213H212H3(H2025)
MFCD22201663
N(2(2methoxyphenyl)ethyl)4(6methoxy(124)triazolo(43b)pyridazin3yl)butanamide
ZINC000072402748
ZINC72402748

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Available files

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