Vitas-M small molecule compound
3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-pyrazol-5-amine
Catalog ID
STK508290
SMILES Clc1ccc(cc1)c1cc(n(n1)c1ccc(c(c1)C)C)N
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 C17H16ClN3 MW 297.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3/c1-11-3-8-15(9-12(11)2)21-17(19)10-16(20-21)13-4-6-14(18)7-5-13/h3-10H,19H2,1-2H3InChIKey
SPJWOHLGWCZYJT-UHFFFAOYSA-NSynonyms
1007512-24-41007512244
3(4chlorophenyl)1(34dimethylphenyl)1Hpyrazol5amine
5(4chlorophenyl)2(34dimethylphenyl)pyrazol3amine
CC1=C(C=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N)C
InChI=1SC17H16ClN3c1113815(912(11)2)2117(19)1016(2021)134614(18)7513h310H19H212H3
MFCD12405240
ZINC000017087070
ZINC17087070
Check stock
See real-time availability and sample size for STK508290 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.