Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)[1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone

Catalog ID
STL156988
SMILES CCN1CCN(CC1)C(=O)C1CCN(CC1)c1ccc2n(n1)c(nn2)c1ccccc1

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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 C23H29N7O MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N7O/c1-2-27-14-16-29(17-15-27)23(31)19-10-12-28(13-11-19)21-9-8-20-24-25-22(30(20)26-21)18-6-4-3-5-7-18/h3-9,19H,2,10-17H2,1H3
InChIKey
WVJDBZKMWTVZHY-UHFFFAOYSA-N
Synonyms
1282140-87-7
(4ethylpiperazin1yl)(1(3phenyl(124)triazolo(43b)pyridazin6yl)piperidin4yl)methanone
1282140877
CCN1CCN(CC1)C(=O)C2CCN(CC2)C3=NN4C(=NN=C4C5=CC=CC=C5)C=C3
InChI=1SC23H29N7Oc1227141629(171527)23(31)19101228(131119)219820242522(30(20)2621)186435718h3919H21017H21H3
MFCD18799315
ZINC000061720868
ZINC61720868

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Available files

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