Vitas-M small molecule compound

methyl {1-[(2-chlorophenyl)amino]-2-oxo-2-phenylethyl}carbamate

Catalog ID
STK821947
SMILES COC(=O)NC(C(=O)c1ccccc1)Nc1ccccc1Cl

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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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-22-16(21)19-15(14(20)11-7-3-2-4-8-11)18-13-10-6-5-9-12(13)17/h2-10,15,18H,1H3,(H,19,21)
InChIKey
AIXANSLGJSNSMH-UHFFFAOYSA-N
Synonyms
893692-83-6
893692836
COC(=O)NC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2Cl
InChI=1SC16H15ClN2O3c12216(21)1915(14(20)117324811)18131065912(13)17h2101518H1H3(H1921)
methyl(1((2chlorophenyl)amino)2oxo2phenylethyl)carbamate
methylN(1(2chloroanilino)2oxo2phenylethyl)carbamate
MFCD03463152
ZINC000026967005
ZINC000026967014

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Available files

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