Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-[3-(propanoylamino)phenyl]propanamide
Catalog ID
STL067615
SMILES CCC(=O)Nc1cccc(c1)NC(=O)C(Oc1ccc(cc1)OC)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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-4-18(22)20-14-6-5-7-15(12-14)21-19(23)13(2)25-17-10-8-16(24-3)9-11-17/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)InChIKey
DCUIMAWWIOLWCJ-UHFFFAOYSA-NSynonyms
925194-06-52(4methoxyphenoxy)N(3(propanoylamino)phenyl)propanamide
2(4METHOXYPHENOXY)N(3(PROPIONYLAMINO)PHENYL)PROPANAMIDE
925194065
CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC
InChI=1SC19H22N2O4c1418(22)201465715(1214)2119(23)13(2)251710816(243)91117h513H4H213H3(H2022)(H2123)
MFCD09428416
ZINC000009230828
ZINC000009230829
Check stock
See real-time availability and sample size for STL067615 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.