Vitas-M small molecule compound

5-amino-1-cyclopentyl-1H-pyrazol-3-ol

Catalog ID
STK841121
SMILES Nc1cc(nn1C1CCCC1)O

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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 C8H13N3O MW 167.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3O/c9-7-5-8(12)10-11(7)6-3-1-2-4-6/h5-6H,1-4,9H2,(H,10,12)
InChIKey
PLEUJIDJQYIEKB-UHFFFAOYSA-N
Synonyms
436088-87-8
3AMINO2CYCLOPENTYL1HPYRAZOL5ONE
3HPYRAZOL3ONE5AMINO1CYCLOPENTYL12DIHYDRO
436088878
5amino1cyclopentyl1Hpyrazol3ol
5AMINO1CYCLOPENTYL23DIHYDRO1HPYRAZOL3ONE
5AMINO1CYCLOPENTYLPYRAZOL3OL
C1CCC(C1)N2C(=CC(=O)N2)N
InChI=1SC8H13N3Oc9758(12)1011(7)631246h56H149H2(H1012)
MFCD02241043
ZINC000006557275
ZINC06557275
ZINC6557275

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Available files

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