Vitas-M small molecule compound

ethyl 4-{[chloro(phenyl)acetyl]amino}benzoate

Catalog ID
STL431526
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(c1ccccc1)Cl

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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-2-22-17(21)13-8-10-14(11-9-13)19-16(20)15(18)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,19,20)
InChIKey
FDYLKGKFVPWBJE-UHFFFAOYSA-N
Synonyms
1365962-29-3
1365962293
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl
ethyl4((2chloro2phenylacetyl)amino)benzoate
ethyl4((chloro(phenyl)acetyl)amino)benzoate
InChI=1SC17H16ClNO3c122217(21)1381014(11913)1916(20)15(18)126435712h31115H2H21H3(H1920)
MFCD22056616
ZINC000074941554
ZINC000074941556

Check stock

See real-time availability and sample size for STL431526 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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