Vitas-M small molecule compound

3-(2-chlorophenyl)-6-(2-nitrophenoxy)[1,2,4]triazolo[4,3-b]pyridazine

Catalog ID
STL351322
SMILES [O-][N+](=O)c1ccccc1Oc1ccc2n(n1)c(nn2)c1ccccc1Cl

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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 C17H10ClN5O3 MW 367.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClN5O3/c18-12-6-2-1-5-11(12)17-20-19-15-9-10-16(21-22(15)17)26-14-8-4-3-7-13(14)23(24)25/h1-10H
InChIKey
NEDTZXPKUAYBPU-UHFFFAOYSA-N
Synonyms
1010907-88-6
(O)(N+)(=O)c1ccccc1Oc1ccc2n(n1)c(nn2)c1ccccc1Cl
1010907886
3(2chlorophenyl)6(2nitrophenoxy)(124)triazolo(43b)pyridazine
C1=CC=C(C(=C1)C2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4(N+)(=O)(O))Cl
InChI=1SC17H10ClN5O3c1812621511(12)1720191591016(2122(15)17)2614843713(14)23(24)25h110H
MFCD12201487
ZINC000012389826
ZINC12389826

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Available files

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