Vitas-M small molecule compound
3-(4-chlorophenyl)-6-(3-nitrophenoxy)[1,2,4]triazolo[4,3-b]pyridazine
Catalog ID
STL351301
SMILES Clc1ccc(cc1)c1nnc2n1nc(cc2)Oc1cccc(c1)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c18-12-6-4-11(5-7-12)17-20-19-15-8-9-16(21-22(15)17)26-14-3-1-2-13(10-14)23(24)25/h1-10HInChIKey
FSJZCFDABMXGHF-UHFFFAOYSA-NSynonyms
1010903-01-11010903011
3(4chlorophenyl)6(3nitrophenoxy)(124)triazolo(43b)pyridazine
C1=CC(=CC(=C1)OC2=NN3C(=NN=C3C4=CC=C(C=C4)Cl)C=C2)(N+)(=O)(O)
Clc1ccc(cc1)c1nnc2n1nc(cc2)Oc1cccc(c1)(N+)(=O)(O)
InChI=1SC17H10ClN5O3c18126411(5712)172019158916(2122(15)17)261431213(1014)23(24)25h110H
MFCD12200113
ZINC000012322791
ZINC12322791
Check stock
See real-time availability and sample size for STL351301 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.