Vitas-M small molecule compound
2-(2-methylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide
Catalog ID
STL067613
SMILES CCC(C(=O)Nc1cccc(c1)NC(=O)CC)Oc1ccccc1C
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 C20H24N2O3 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3/c1-4-17(25-18-12-7-6-9-14(18)3)20(24)22-16-11-8-10-15(13-16)21-19(23)5-2/h6-13,17H,4-5H2,1-3H3,(H,21,23)(H,22,24)InChIKey
XKZRCZXHUMBAOC-UHFFFAOYSA-NSynonyms
925599-26-42(2methylphenoxy)N(3(propanoylamino)phenyl)butanamide
2(2METHYLPHENOXY)N(3(PROPIONYLAMINO)PHENYL)BUTANAMIDE
925599264
CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CC)OC2=CC=CC=C2C
InChI=1SC20H24N2O3c1417(25181276914(18)3)20(24)22161181015(1316)2119(23)52h61317H45H213H3(H2123)(H2224)
MFCD09428413
ZINC000009230823
ZINC000009230824
Check stock
See real-time availability and sample size for STL067613 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.