Vitas-M small molecule compound

1-(4-{[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]carbonyl}piperazin-1-yl)ethanone

Catalog ID
STK652711
SMILES O=C(N1CCN(CC1)C(=O)C)C1CCN(CC1)c1ccc2n(n1)cnn2

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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 C17H23N7O2 MW 357.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N7O2/c1-13(25)21-8-10-23(11-9-21)17(26)14-4-6-22(7-5-14)16-3-2-15-19-18-12-24(15)20-16/h2-3,12,14H,4-11H2,1H3
InChIKey
AIMSTNIDISMTAF-UHFFFAOYSA-N
Synonyms
1144453-96-2
1(4((1((124)triazolo(43b)pyridazin6yl)piperidin4yl)carbonyl)piperazin1yl)ethanone
1(4(1((124)triazolo(43b)pyridazin6yl)piperidine4carbonyl)piperazin1yl)ethanone
1144453962
CC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)C3=NN4C=NN=C4C=C3
InChI=1SC17H23N7O2c113(25)2181023(11921)17(26)144622(7514)16321519181224(15)2016h231214H411H21H3
MFCD12210890
ZINC000032070031
ZINC32070031

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Available files

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