Vitas-M small molecule compound

1-cyclopentyl-4-methyl-1H-pyrazol-3-amine

Catalog ID
STK510397
SMILES Cc1cn(nc1N)C1CCCC1

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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 C9H15N3 MW 165.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3/c1-7-6-12(11-9(7)10)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,10,11)
InChIKey
QQBUEXFDQGFROS-UHFFFAOYSA-N
Synonyms
1174830-52-4
1174830524
1cyclopentyl4methyl1Hpyrazol3amine
1cyclopentyl4methylpyrazol3amine
1CYCLOPENTYL4METHYLPYRAZOLE3YLAMINE
CC1=CN(N=C1N)C2CCCC2
InChI=1SC9H15N3c17612(119(7)10)842358h68H25H21H3(H21011)
MFCD11215418
ZINC000035655700
ZINC35655700

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Available files

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