Vitas-M small molecule compound
2-chloro-5-{[1-(4-chloro-2-methylphenoxy)ethyl]amino}benzoic acid
Catalog ID
STK502074
SMILES CC(Oc1ccc(cc1C)Cl)Nc1ccc(c(c1)C(=O)O)Cl
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 C16H15Cl2NO3 MW 340.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO3/c1-9-7-11(17)3-6-15(9)22-10(2)19-12-4-5-14(18)13(8-12)16(20)21/h3-8,10,19H,1-2H3,(H,20,21)InChIKey
DSRUKUHRZKXSPF-UHFFFAOYSA-NSynonyms
2chloro5((1(4chloro2methylphenoxy)ethyl)amino)benzoicacid
2chloro5(1(4chloro2methylphenoxy)ethylamino)benzoicacid
CC1=C(C=CC(=C1)Cl)OC(C)NC2=CC(=C(C=C2)Cl)C(=O)O
InChI=1SC16H15Cl2NO3c19711(17)3615(9)2210(2)19124514(18)13(812)16(20)21h381019H12H3(H2021)
MFCD13368900
ZINC000035655145
ZINC000035655147
Check stock
See real-time availability and sample size for STK502074 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.