Vitas-M small molecule compound

N-(6-chloropyridazin-3-yl)benzene-1,4-diamine

Catalog ID
STK349178
SMILES Nc1ccc(cc1)Nc1ccc(nn1)Cl

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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 C10H9ClN4 MW 220.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN4/c11-9-5-6-10(15-14-9)13-8-3-1-7(12)2-4-8/h1-6H,12H2,(H,13,15)
InChIKey
CQCFVSQYNMLSKH-UHFFFAOYSA-N
Synonyms
438220-52-1
(4AMINOPHENYL)(6CHLOROPYRIDAZIN3YL)AMINE
438220521
4N(6CHLOROPYRIDAZIN3YL)BENZENE14DIAMINE
C1=CC(=CC=C1N)NC2=NN=C(C=C2)Cl
InChI=1SC10H9ClN4c1195610(15149)138317(12)248h16H12H2(H1315)
MFCD03074525
N(4AMINOPHENYL)N(6CHLOROPYRIDAZIN3YL)AMINE
N(6chloropyridazin3yl)benzene14diamine
N1(6CHLORO3PYRIDAZINYL)14BENZENEDIAMINE
N1(6CHLOROPYRIDAZIN3YL)BENZENE14DIAMINE
ZINC000002505998
ZINC02505998
ZINC2505998

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Available files

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