Vitas-M small molecule compound
N-(4-chlorophenyl)-2-methylbenzo[h]quinolin-4-amine
Catalog ID
STL332043
SMILES Clc1ccc(cc1)Nc1cc(C)nc2c1ccc1c2cccc1
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 C20H15ClN2 MW 318.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2/c1-13-12-19(23-16-9-7-15(21)8-10-16)18-11-6-14-4-2-3-5-17(14)20(18)22-13/h2-12H,1H3,(H,22,23)InChIKey
GYVADWYDAKHFPA-UHFFFAOYSA-NSynonyms
CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=C(C=C4)Cl
Clc1ccc(cc1)Nc1cc(C)nc2c1ccc1c2cccc1Cl
InChI=1SC20H15ClN2c1131219(23169715(21)81016)1811614423517(14)20(18)2213h212H1H3(H2223)
MFCD02642213
N(4chlorophenyl)2methylbenzo(h)quinolin4amine
N(4chlorophenyl)2methylbenzo(h)quinolin4aminehydrochloride
ZINC000005721949
ZINC5721949
Check stock
See real-time availability and sample size for STL332043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.