Vitas-M small molecule compound

3-(4-methoxyphenyl)-6-[2-(prop-2-en-1-yloxy)phenoxy][1,2,4]triazolo[4,3-b]pyridazine

Catalog ID
STK639556
SMILES C=CCOc1ccccc1Oc1ccc2n(n1)c(nn2)c1ccc(cc1)OC

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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 C21H18N4O3 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3/c1-3-14-27-17-6-4-5-7-18(17)28-20-13-12-19-22-23-21(25(19)24-20)15-8-10-16(26-2)11-9-15/h3-13H,1,14H2,2H3
InChIKey
GRIVDQZRYRIMGJ-UHFFFAOYSA-N
Synonyms
1010910-18-5
3(4methoxyphenyl)6(2(prop2en1yloxy)phenoxy)(124)triazolo(43b)pyridazine
3(4methoxyphenyl)6(2prop2enoxyphenoxy)(124)triazolo(43b)pyridazine
6(2(allyloxy)phenoxy)3(4methoxyphenyl)(124)triazolo(43b)pyridazine
COC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4OCC=C
Registry IDs
MFCD12204828
ZINC000012409558
ZINC12409558

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Available files

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