Vitas-M small molecule compound

1-cyclopentyl-1H-pyrazole-3,5-diamine

Catalog ID
STL415068
SMILES Nc1cc(nn1C1CCCC1)N

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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 C8H14N4 MW 166.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N4/c9-7-5-8(10)12(11-7)6-3-1-2-4-6/h5-6H,1-4,10H2,(H2,9,11)
InChIKey
YMISJZAFHSQRBJ-UHFFFAOYSA-N
Synonyms
1250876-38-0
1250876380
1cyclopentyl1Hpyrazole35diamine
1CYCLOPENTYLPYRAZOLE35DIAMINE
C1CCC(C1)N2C(=CC(=N2)N)N
InChI=1SC8H14N4c9758(10)12(117)631246h56H1410H2(H2911)
MFCD14609458
ZINC000040927989
ZINC40927989

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Available files

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