Vitas-M small molecule compound
N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
Catalog ID
STL387601
SMILES COc1ccc(cc1)OC(C(=O)NC1CC1)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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-9(13(15)14-10-3-4-10)17-12-7-5-11(16-2)6-8-12/h5-10H,3-4H2,1-2H3,(H,14,15)InChIKey
VPXODKNHORHDBK-UHFFFAOYSA-NSynonyms
CC(C(=O)NC1CC1)OC2=CC=C(C=C2)OC
InChI=1SC13H17NO3c19(13(15)14103410)17127511(162)6812h510H34H212H3(H1415)
MFCD15309737
Ncyclopropyl2(4methoxyphenoxy)propanamide
ZINC000006061914
ZINC000006061915
Check stock
See real-time availability and sample size for STL387601 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.