Vitas-M small molecule compound

6-(4-chloro-2-methoxyphenoxy)-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine

Catalog ID
STK639480
SMILES COc1cc(Cl)ccc1Oc1ccc2n(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 C18H13ClN4O2 MW 352.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O2/c1-24-15-11-13(19)7-8-14(15)25-17-10-9-16-20-21-18(23(16)22-17)12-5-3-2-4-6-12/h2-11H,1H3
InChIKey
VTORPYPFIHTHTD-UHFFFAOYSA-N
Synonyms
1010898-30-2
6(4chloro2methoxyphenoxy)3phenyl(124)triazolo(43b)pyridazine
COC1=C(C=CC(=C1)Cl)OC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2
Registry IDs
MFCD12199636
ZINC000012322056
ZINC12322056

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Available files

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