Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-3-propoxybenzamide

Catalog ID
STL069409
SMILES CCCOc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-3-10-23-17-9-4-6-14(11-17)18(22)20-16-8-5-7-15(12-16)19-13(2)21/h4-9,11-12H,3,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
VWVHUHOVELTSCB-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C
InChI=1SC18H20N2O3c1310231794614(1117)18(22)201685715(1216)1913(2)21h491112H310H212H3(H1921)(H2022)
MFCD09429833
N(3((3PROPOXYPHENYL)CARBONYLAMINO)PHENYL)ACETAMIDE
N(3(acetylamino)phenyl)3propoxybenzamide
N(3acetamidophenyl)3propoxybenzamide
ZINC000012406077
ZINC12406077

Check stock

See real-time availability and sample size for STL069409 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.