Vitas-M small molecule compound

3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-amine

Catalog ID
STK165014
SMILES Cc1ccc(cc1)c1nn(c(c1)N)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 C16H15N3 MW 249.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3/c1-12-7-9-13(10-8-12)15-11-16(17)19(18-15)14-5-3-2-4-6-14/h2-11H,17H2,1H3
InChIKey
WMJZITXAXMNGCH-UHFFFAOYSA-N
Synonyms
90012-40-1
(2PHENYL5(PTOLYL)PYRAZOL3YL)AMINE
1HPYRAZOL5AMINE3(4METHYLPHENYL)1PHENYL
1PHENYL3(4METHYLPHENYL)1HPYRAZOLE5AMINE
1PHENYL3PTOLYL1HPYRAZOL5AMINE
2PHENYL5PTOLYL2HPYRAZOL3YLAMINE
3(4METHYLPHENYL)1PHENYL1HPYRAZOL5AMINE
3(4METHYLPHENYL)1PHENYLPYRAZOLE5YLAMINE
5(4METHYLPHENYL)2PHENYL3PYRAZOLAMINE
5(4METHYLPHENYL)2PHENYLPYRAZOL3AMINE
5AMINO3(4METHYLPHENYL)1PHENYLPYRAZOLE
90012401
CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
InChI=1SC16H15N3c1127913(10812)151116(17)19(1815)145324614h211H17H21H3
MFCD03427106
ZINC000000404109
ZINC00404109
ZINC404109

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Available files

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