Vitas-M small molecule compound
2-chloro-N-(2-ethyl-3-methylquinolin-4-yl)acetamide
Catalog ID
STK016173
SMILES ClCC(=O)Nc1c(C)c(CC)nc2c1cccc2
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 C14H15ClN2O MW 262.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O/c1-3-11-9(2)14(17-13(18)8-15)10-6-4-5-7-12(10)16-11/h4-7H,3,8H2,1-2H3,(H,16,17,18)InChIKey
DFECQWRSHXBPRF-UHFFFAOYSA-NSynonyms
349498-08-42CHLORON(2ETHYL3METHYL4QUINOLINYL)ACETAMIDE
2CHLORON(2ETHYL3METHYLQUINOLIN4YL)ACETAMIDE
349498084
ACETAMIDE2CHLORON(2ETHYL3METHYL4QUINOLINYL)
CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CCl
ClCC(=O)Nc1c(C)c(CC)nc2c1cccc2
InChI=1SC14H15ClN2Oc13119(2)14(1713(18)815)10645712(10)1611h47H38H212H3(H161718)
MFCD00434781
STK016173
ZINC000000210012
ZINC00210012
ZINC210012
Check stock
See real-time availability and sample size for STK016173 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.