Vitas-M small molecule compound

6-(6-benzyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)pyridazin-3-ol

Catalog ID
STK620742
SMILES Oc1ccc(nn1)c1nnc2n1nc(Cc1ccccc1)c1c2cccc1

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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 C20H14N6O MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N6O/c27-18-11-10-16(21-22-18)20-24-23-19-15-9-5-4-8-14(15)17(25-26(19)20)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,27)
InChIKey
CQKKREAWTMLHOH-UHFFFAOYSA-N
Synonyms
921041-88-5
3(6benzyl(124)triazolo(34a)phthalazin3yl)1Hpyridazin6one
6(6benzyl(124)triazolo(34a)phthalazin3yl)pyridazin3ol
921041885
C1=CC=C(C=C1)CC2=NN3C(=NN=C3C4=CC=CC=C42)C5=NNC(=O)C=C5
InChI=1SC20H14N6Oc2718111016(212218)2024231915954814(15)17(2526(19)20)12136213713h111H12H2(H2227)
MFCD09789541
ZINC000009306358
ZINC9306358

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Available files

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