Vitas-M small molecule compound

methyl 2-chloro-5-[(phenylcarbamoyl)amino]benzoate

Catalog ID
STL254847
SMILES COC(=O)c1cc(ccc1Cl)NC(=O)Nc1ccccc1

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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/c1-21-14(19)12-9-11(7-8-13(12)16)18-15(20)17-10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,20)
InChIKey
HIMGUEXJDNLWDN-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)Cl
InChI=1SC15H13ClN2O3c12114(19)12911(7813(12)16)1815(20)17105324610h29H1H3(H2171820)
methyl2chloro5((phenylcarbamoyl)amino)benzoate
METHYL2CHLORO5(PHENYLCARBAMOYLAMINO)BENZOATE
METHYL5((ANILINOCARBONYL)AMINO)2CHLOROBENZOATE
MFCD04361573
ZINC000000581609
ZINC00581609
ZINC581609

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Available files

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