Vitas-M small molecule compound

6-(4-bromophenyl)-N-(prop-2-en-1-yl)pyridazin-3-amine

Catalog ID
STK645118
SMILES C=CCNc1ccc(nn1)c1ccc(cc1)Br

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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 C13H12BrN3 MW 290.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12BrN3/c1-2-9-15-13-8-7-12(16-17-13)10-3-5-11(14)6-4-10/h2-8H,1,9H2,(H,15,17)
InChIKey
YMBINCIKKLQBJG-UHFFFAOYSA-N
Synonyms
1018126-84-5
1018126845
6(4bromophenyl)N(prop2en1yl)pyridazin3amine
6(4bromophenyl)Nprop2enylpyridazin3amine
C=CCNC1=NN=C(C=C1)C2=CC=C(C=C2)Br
InChI=1SC13H12BrN3c12915138712(161713)103511(14)6410h28H19H2(H1517)
MFCD12207993
Nallyl6(4bromophenyl)pyridazin3amine
ZINC000020730756
ZINC20730756

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Available files

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