Vitas-M small molecule compound
2-methyl-N-[2,2,2-trichloro-1-(quinolin-8-ylamino)ethyl]propanamide
Catalog ID
STK821147
SMILES O=C(C(C)C)NC(C(Cl)(Cl)Cl)Nc1cccc2c1nccc2
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 C15H16Cl3N3O MW 360.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Cl3N3O/c1-9(2)13(22)21-14(15(16,17)18)20-11-7-3-5-10-6-4-8-19-12(10)11/h3-9,14,20H,1-2H3,(H,21,22)InChIKey
SWLMOECQHBGGSD-UHFFFAOYSA-NSynonyms
2methylN(222trichloro1(quinolin8ylamino)ethyl)propanamide
CC(C)C(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC2=C1N=CC=C2
InChI=1SC15H16Cl3N3Oc19(2)13(22)2114(15(1617)18)2011735106481912(10)11h391420H12H3(H2122)
MFCD00640467
N(222TRICHLORO1(QUINOLIN8YLAMINO)ETHYL)ISOBUTYRAMIDE
ZINC000000833047
ZINC000000833048
Check stock
See real-time availability and sample size for STK821147 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.