Vitas-M small molecule compound
N-{4-[2-(dimethylamino)-2-oxoethyl]phenyl}-3-propoxybenzamide
Catalog ID
STL089609
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc(cc1)CC(=O)N(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 C20H24N2O3 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3/c1-4-12-25-18-7-5-6-16(14-18)20(24)21-17-10-8-15(9-11-17)13-19(23)22(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,21,24)InChIKey
GUVJVOIWADKBDE-UHFFFAOYSA-NSynonyms
1158498-76-01158498760
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C
InChI=1SC20H24N2O3c1412251875616(1418)20(24)211710815(91117)1319(23)22(2)3h51114H41213H213H3(H2124)
MFCD13976281
N(4(2(dimethylamino)2oxoethyl)phenyl)3propoxybenzamide
ZINC000030831574
ZINC30831574
Check stock
See real-time availability and sample size for STL089609 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.