Vitas-M small molecule compound

2-{4-[3-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}ethanol

Catalog ID
STK605049
SMILES OCCN1CCN(CC1)c1ccc2n(n1)c(nn2)c1ccc(cc1)C

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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 C18H22N6O MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O/c1-14-2-4-15(5-3-14)18-20-19-16-6-7-17(21-24(16)18)23-10-8-22(9-11-23)12-13-25/h2-7,25H,8-13H2,1H3
InChIKey
BSTIODLTNRXKQS-UHFFFAOYSA-N
Synonyms
920476-84-2
2(4(3(4methylphenyl)(124)triazolo(43b)pyridazin6yl)piperazin1yl)ethanol
2(4(3(ptolyl)(124)triazolo(43b)pyridazin6yl)piperazin1yl)ethanol
920476842
CC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)N4CCN(CC4)CCO
InChI=1SC18H22N6Oc1142415(5314)182019166717(2124(16)18)2310822(91123)121325h2725H813H21H3
MFCD08746999
ZINC000020622456
ZINC20622456

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Available files

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