Vitas-M small molecule compound
4-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine
Catalog ID
STK519631
SMILES Clc1ccc(cc1)c1cnn(c1N)c1ccccc1
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 C15H12ClN3 MW 269.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3/c16-12-8-6-11(7-9-12)14-10-18-19(15(14)17)13-4-2-1-3-5-13/h1-10H,17H2InChIKey
WOYVLOFPDMZNNW-UHFFFAOYSA-NSynonyms
261761-14-2261761142
4(4chlorophenyl)1phenyl1Hpyrazol5amine
4(4CHLOROPHENYL)1PHENYL1HPYRAZOL5YLAMINE
4(4CHLOROPHENYL)2PHENYL2HPYRAZOL3YLAMINE
4(4CHLOROPHENYL)2PHENYLPYRAZOL3AMINE
C1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N
InChI=1SC15H12ClN3c16128611(7912)14101819(15(14)17)134213513h110H17H2
MFCD00140150
ZINC000004290742
ZINC04290742
ZINC4290742
Check stock
See real-time availability and sample size for STK519631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.