Vitas-M small molecule compound

3-tert-butyl-1-phenyl-1H-pyrazol-5-amine

Catalog ID
STK165016
SMILES Nc1cc(nn1c1ccccc1)C(C)(C)C

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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 C13H17N3 MW 215.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3/c1-13(2,3)11-9-12(14)16(15-11)10-7-5-4-6-8-10/h4-9H,14H2,1-3H3
InChIKey
GFWSTBBSSBVVQP-UHFFFAOYSA-N
Synonyms
126208-61-5
126208615
1HPYRAZOL5AMINE3(11DIMETHYLETHYL)1PHENYL
1PHENYL3TERTBUTYL1HPYRAZOLE5AMINE
3(11DIMETHYLETHYL)1PHENYL1HPYRAZOL5AMINE
3(TERTBUTYL)1PHENYL1HPYRAZOL5AMINE
3(TERTBUTYL)1PHENYLPYRAZOLE5YLAMINE
3TBUTYL1PHENYL1HPYRAZOL5AMINE
3TERTBUTYL1PHENYL1HPYRAZOL5AMINE
5AMINO3TBUTYL1PHENYLPYRAZOLE
5AMINO3TERTBUTYL1PHENYLPYRAZOLE
5TERTBUTYL2PHENYL2HPYRAZOL3YLAMINE
5TERTBUTYL2PHENYL3PYRAZOLAMINE
5TERTBUTYL2PHENYLPYRAZOL3AMINE
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2
InChI=1SC13H17N3c113(23)11912(14)16(1511)107546810h49H14H213H3
MFCD02091535
ZINC000000252685
ZINC00252685
ZINC252685

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Available files

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