Vitas-M small molecule compound

N-(4-chlorobenzyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Catalog ID
STK651711
SMILES Clc1ccc(cc1)CNc1ccc2n(n1)cnn2

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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 C12H10ClN5 MW 259.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN5/c13-10-3-1-9(2-4-10)7-14-11-5-6-12-16-15-8-18(12)17-11/h1-6,8H,7H2,(H,14,17)
InChIKey
YIOQHOVQNHVDHE-UHFFFAOYSA-N
Synonyms
931708-12-2
931708122
C1=CC(=CC=C1CNC2=NN3C=NN=C3C=C2)Cl
InChI=1SC12H10ClN5c1310319(2410)7141156121615818(12)1711h168H7H2(H1417)
MFCD12217757
N((4chlorophenyl)methyl)(124)triazolo(43b)pyridazin6amine
N(4chlorobenzyl)(124)triazolo(43b)pyridazin6amine
ZINC000020861348
ZINC20861348

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Available files

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