Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-(5-iodopyridin-2-yl)propanamide
Catalog ID
STK294563
SMILES Ic1ccc(nc1)NC(=O)C(Oc1ccc(cc1Cl)Cl)C
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 C14H11Cl2IN2O2 MW 437.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl2IN2O2/c1-8(21-12-4-2-9(15)6-11(12)16)14(20)19-13-5-3-10(17)7-18-13/h2-8H,1H3,(H,18,19,20)InChIKey
FUGROFZHIGWNNT-UHFFFAOYSA-NSynonyms
2(24dichlorophenoxy)N(5iodopyridin2yl)propanamide
CC(C(=O)NC1=NC=C(C=C1)I)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC14H11Cl2IN2O2c18(2112429(15)611(12)16)14(20)19135310(17)71813h28H1H3(H181920)
MFCD05850748
ZINC000006427553
ZINC000006427773
Check stock
See real-time availability and sample size for STK294563 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.