Vitas-M small molecule compound

3-{[2-(2-chlorophenoxy)propanoyl]amino}benzamide

Catalog ID
STL256534
SMILES O=C(C(Oc1ccccc1Cl)C)Nc1cccc(c1)C(=O)N

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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-10(22-14-8-3-2-7-13(14)17)16(21)19-12-6-4-5-11(9-12)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)
InChIKey
ZFNSEYGQPQMCLP-UHFFFAOYSA-N
Synonyms

3((2(2chlorophenoxy)propanoyl)amino)benzamide
3(2(2chlorophenoxy)propanoylamino)benzamide
CC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC=CC=C2Cl
InChI=1SC16H15ClN2O3c110(2214832713(14)17)16(21)191264511(912)15(18)20h210H1H3(H21820)(H1921)
MFCD11090566
ZINC000014557926
ZINC000014557929

Check stock

See real-time availability and sample size for STL256534 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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