Vitas-M small molecule compound

ethyl 4-{[(3-chloro-2-methylphenyl)carbamoyl]amino}benzoate

Catalog ID
STL012564
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1C)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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-3-23-16(21)12-7-9-13(10-8-12)19-17(22)20-15-6-4-5-14(18)11(15)2/h4-10H,3H2,1-2H3,(H2,19,20,22)
InChIKey
GKMSXYIWYDBINS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)Cl)C
ethyl4(((3chloro2methylphenyl)carbamoyl)amino)benzoate
ethyl4((3chloro2methylphenyl)carbamoylamino)benzoate
InChI=1SC17H17ClN2O3c132316(21)127913(10812)1917(22)201564514(18)11(15)2h410H3H212H3(H2192022)
MFCD06184670
ZINC000051354302
ZINC51354302

Check stock

See real-time availability and sample size for STL012564 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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