Vitas-M small molecule compound

2-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]phenol

Catalog ID
STK631457
SMILES Oc1ccccc1Oc1ccc2n(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 C17H12N4O2 MW 304.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O2/c22-13-8-4-5-9-14(13)23-16-11-10-15-18-19-17(21(15)20-16)12-6-2-1-3-7-12/h1-11,22H
InChIKey
AFKDOXLFKFCKKB-UHFFFAOYSA-N
Synonyms
1010913-16-2
1010913162
2((3phenyl(124)triazolo(43b)pyridazin6yl)oxy)phenol
C1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4O
InChI=1SC17H12N4O2c2213845914(13)2316111015181917(21(15)2016)126213712h11122H
MFCD12204991
ZINC000012409771
ZINC12409771

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Available files

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