Vitas-M small molecule compound
3-[4-(propan-2-yl)phenyl]-1H-pyrazol-5-amine
Catalog ID
STK895537
SMILES CC(c1ccc(cc1)c1cc([nH]n1)N)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H15N3 MW 201.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3/c1-8(2)9-3-5-10(6-4-9)11-7-12(13)15-14-11/h3-8H,1-2H3,(H3,13,14,15)InChIKey
KGXUXWIBKBBFHN-UHFFFAOYSA-NSynonyms
1046461-80-61046461806
3(4(propan2yl)phenyl)1Hpyrazol5amine
3(4ISOPROPYLPHENYL)1HPYRAZOL5AMINE
5(4ISOPROPYLPHENYL)2HPYRAZOL3YLAMINE
5(4PROPAN2YLPHENYL)1HPYRAZOL3AMINE
CC(C)C1=CC=C(C=C1)C2=CC(=NN2)N
CC(c1ccc(cc1)c1cc((nH)n1)N)C
InChI=1SC12H15N3c18(2)93510(649)11712(13)151411h38H12H3(H3131415)
MFCD07357564
ZINC000004234704
ZINC04234704
ZINC4234704
Check stock
See real-time availability and sample size for STK895537 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.