Vitas-M small molecule compound

N-cyclopentyl-6-phenylpyridazin-3-amine

Catalog ID
STK858165
SMILES c1ccc(cc1)c1ccc(nn1)NC1CCCC1

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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 C15H17N3 MW 239.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3/c1-2-6-12(7-3-1)14-10-11-15(18-17-14)16-13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,16,18)
InChIKey
ZFNHVOTVVBRPOA-UHFFFAOYSA-N
Synonyms
420844-71-9
420844719
C1CCC(C1)NC2=NN=C(C=C2)C3=CC=CC=C3
CYCLOPENTYL(6PHENYLPYRIDAZIN3YL)AMINE
InChI=1SC15H17N3c12612(731)14101115(181714)1613845913h1367101113H4589H2(H1618)
MFCD01471631
Ncyclopentyl6phenylpyridazin3amine
ZINC000000759499
ZINC00759499
ZINC759499

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Available files

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