Vitas-M small molecule compound

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

Catalog ID
STK614242
SMILES Clc1ccccc1c1nnc2n1nc(cc2)Oc1ccc(cc1)[N+](=O)[O-]

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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/c18-14-4-2-1-3-13(14)17-20-19-15-9-10-16(21-22(15)17)26-12-7-5-11(6-8-12)23(24)25/h1-10H
InChIKey
CKJXWRQNUVGODO-UHFFFAOYSA-N
Synonyms
895826-45-6
3(2chlorophenyl)6(4nitrophenoxy)(124)triazolo(43b)pyridazine
895826456
C1=CC=C(C(=C1)C2=NN=C3N2N=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O))Cl
Clc1ccccc1c1nnc2n1nc(cc2)Oc1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H10ClN5O3c1814421313(14)1720191591016(2122(15)17)26127511(6812)23(24)25h110H
MFCD08734259
ZINC000008768309
ZINC08768309
ZINC8768309

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Available files

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