Vitas-M small molecule compound

1-phenyl-4,5-dihydro-1H-pyrazol-3-amine

Catalog ID
STK049557
SMILES NC1=NN(CC1)c1ccccc1

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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 C9H11N3 MW 161.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3/c10-9-6-7-12(11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
InChIKey
QENUTIJJGGTTPE-UHFFFAOYSA-N
Synonyms
3314-35-0
1FENYL3AMINOPYRAZOLIN
1HPYRAZOL3AMINE45DIHYDRO1PHENYL
1HPYRAZOL3AMINE45DIHYDRO1PHENYL(9CI)
1HPYRAZOL3AMINE5DIHYDRO1PHENYL
1PHENYL2PYRAZOLIN3AMINE
1PHENYL2PYRAZOLINE3YLAMINE
1PHENYL3AMINO2PYRAZOLINE
1PHENYL45DIHYDRO1HPYRAZOL3AMIN
1PHENYL45DIHYDRO1HPYRAZOL3AMINE
1PHENYL45DIHYDRO1HPYRAZOL3YLAMINE
1PHENYL45DIHYDROPYRAZOL3AMINE
2PHENYL34DIHYDROPYRAZOL5AMINE
2PYRAZOLINE3AMINO1PHENYL
3314350
3AMINO1FENYL2PYRAZOLIN
3AMINO1PHENYL2PYRAZOLINE
3AMINO1PHENYLPYRAZOLINE
3AMINO45DIHYDRO1H1PHENYLPYRAZOLE
3AMINO45DIHYDRO1PHENYL1HPYRAZOLE
3AMINO45DIHYDRO1PHENYLPYRAZOLE
45DIHYDRO1PHENYL1HPYRAZOL3AMINE
C1CN(N=C1N)C2=CC=CC=C2
InChI=1SC9H11N3c1096712(119)8421358h15H67H2(H21011)
MFCD00051730
NC1=NN(CC1)c1ccccc1
PYRAZOLIDINE3IMINO1PHENYL
STK049557
ZINC000016982849
ZINC16982849

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Available files

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