Vitas-M small molecule compound

3-(4-tert-butylphenyl)-1H-pyrazol-5-amine

Catalog ID
STK895538
SMILES CC(c1ccc(cc1)c1cc([nH]n1)N)(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)10-6-4-9(5-7-10)11-8-12(14)16-15-11/h4-8H,1-3H3,(H3,14,15,16)
InChIKey
FIMVEZWTACFRMZ-UHFFFAOYSA-N
Synonyms
907987-76-2
(5(4TERTBUTYLPHENYL)1HPYRAZOL3YL)AMINE
3(4(TERTBUTYL)PHENYL)1HPYRAZOL5AMINE
3(4(TERTBUTYL)PHENYL)PYRAZOLE5YLAMINE
3(4tertbutylphenyl)1Hpyrazol5amine
5(4TERTBUTYLPHENYL)1HPYRAZOL3AMINE
5(4TERTBUTYLPHENYL)2HPYRAZOL3YLAMINE
907987762
CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)N
CC(c1ccc(cc1)c1cc((nH)n1)N)(C)C
InChI=1SC13H17N3c113(23)10649(5710)11812(14)161511h48H13H3(H3141516)
MFCD01763825
ZINC000015919747
ZINC15919747

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Available files

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