Vitas-M small molecule compound

N'-[6-(4-chlorophenyl)pyridazin-3-yl]-N,N-diethylethane-1,2-diamine

Catalog ID
STK634240
SMILES CCN(CCNc1ccc(nn1)c1ccc(cc1)Cl)CC

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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 C16H21ClN4 MW 304.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21ClN4/c1-3-21(4-2)12-11-18-16-10-9-15(19-20-16)13-5-7-14(17)8-6-13/h5-10H,3-4,11-12H2,1-2H3,(H,18,20)
InChIKey
ACDLKJFAKOEQLH-UHFFFAOYSA-N
Synonyms
1018128-33-0
1018128330
CCN(CC)CCNC1=NN=C(C=C1)C2=CC=C(C=C2)Cl
InChI=1SC16H21ClN4c1321(42)1211181610915(192016)135714(17)8613h510H341112H212H3(H1820)
MFCD12206891
N(6(4chlorophenyl)pyridazin3yl)NNdiethylethane12diamine
N1(6(4chlorophenyl)pyridazin3yl)N2N2diethylethane12diamine
ZINC000020724130
ZINC20724130

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Available files

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