Vitas-M small molecule compound
ethyl N-[2-(2-chlorophenyl)quinazolin-4-yl]glycinate
Catalog ID
STK535653
SMILES CCOC(=O)CNc1nc(nc2c1cccc2)c1ccccc1Cl
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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-2-24-16(23)11-20-17-13-8-4-6-10-15(13)21-18(22-17)12-7-3-5-9-14(12)19/h3-10H,2,11H2,1H3,(H,20,21,22)InChIKey
XCJQXFVPQRSFHG-UHFFFAOYSA-NSynonyms
CCOC(=O)CNC1=NC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
ETHYL2((2(2CHLOROPHENYL)QUINAZOLIN4YL)AMINO)ACETATE
ethylN(2(2chlorophenyl)quinazolin4yl)glycinate
InChI=1SC18H16ClN3O2c122416(23)112017138461015(13)2118(2217)12735914(12)19h310H211H21H3(H202122)
MFCD02989652
ZINC000001248191
ZINC01248191
ZINC1248191
Check stock
See real-time availability and sample size for STK535653 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.