Vitas-M small molecule compound

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

Catalog ID
STL242688
SMILES COc1ccc2n(n1)c(CCCC(=O)NCCc1ccccc1)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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-25-18-11-10-16-21-20-15(23(16)22-18)8-5-9-17(24)19-13-12-14-6-3-2-4-7-14/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3,(H,19,24)
InChIKey
LAVJTMGAQVXZNF-UHFFFAOYSA-N
Synonyms
1374541-01-1
1374541011
4(6methoxy(124)triazolo(43b)pyridazin3yl)N(2phenylethyl)butanamide
4(6methoxy(124)triazolo(43b)pyridazin3yl)Nphenethylbutanamide
COC1=NN2C(=NN=C2CCCC(=O)NCCC3=CC=CC=C3)C=C1
InChI=1SC18H21N5O2c12518111016212015(23(16)2218)85917(24)191312146324714h24671011H5891213H21H3(H1924)
MFCD22202881
ZINC000072404282
ZINC72404282

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Available files

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