Vitas-M small molecule compound

ethyl 2-{[(2-chloropyridin-3-yl)carbonyl]amino}benzoate

Catalog ID
STK425205
SMILES CCOC(=O)c1ccccc1NC(=O)c1cccnc1Cl

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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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c1-2-21-15(20)10-6-3-4-8-12(10)18-14(19)11-7-5-9-17-13(11)16/h3-9H,2H2,1H3,(H,18,19)
InChIKey
CDHKMXDPSHEPFH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N=CC=C2)Cl
ethyl2(((2chloropyridin3yl)carbonyl)amino)benzoate
ETHYL2((2CHLORO3PYRIDYL)CARBONYLAMINO)BENZOATE
ETHYL2((2CHLOROPYRIDINE3CARBONYL)AMINO)BENZOATE
InChI=1SC15H13ClN2O3c122115(20)10634812(10)1814(19)117591713(11)16h39H2H21H3(H1819)
MFCD02605421
ZINC000002742958
ZINC02742958
ZINC2742958

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Available files

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