Vitas-M small molecule compound
N-{4-[acetyl(methyl)amino]phenyl}-2-(2,4-dichlorophenoxy)propanamide
Catalog ID
STK069389
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1ccc(cc1)N(C(=O)C)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 C18H18Cl2N2O3 MW 381.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O3/c1-11(25-17-9-4-13(19)10-16(17)20)18(24)21-14-5-7-15(8-6-14)22(3)12(2)23/h4-11H,1-3H3,(H,21,24)InChIKey
LIRXXBGKURUYHY-UHFFFAOYSA-NSynonyms
2(24DICHLOROPHENOXY)N(4(NMETHYLACETYLAMINO)PHENYL)PROPANAMIDE
CC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC18H18Cl2N2O3c111(25179413(19)1016(17)20)18(24)21145715(8614)22(3)12(2)23h411H13H3(H2124)
MFCD02603253
N(4(ACETYL(METHYL)AMINO)PHENYL)2(24DICHLOROPHENOXY)PROPANAMIDE
O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1ccc(cc1)N(C(=O)C)C
STK069389
ZINC000000671384
ZINC000000671386
Check stock
See real-time availability and sample size for STK069389 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.