Vitas-M small molecule compound

ethyl 2-{[(3-chlorophenyl)carbamoyl]amino}benzoate

Catalog ID
STK408839
SMILES CCOC(=O)c1ccccc1NC(=O)Nc1cccc(c1)Cl

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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/c1-2-22-15(20)13-8-3-4-9-14(13)19-16(21)18-12-7-5-6-11(17)10-12/h3-10H,2H2,1H3,(H2,18,19,21)
InChIKey
UZOYKUDNWKGNFE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)Cl
ETHYL2(((3CHLOROPHENYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl2(((3chlorophenyl)carbamoyl)amino)benzoate
ETHYL2((3CHLOROPHENYL)CARBAMOYLAMINO)BENZOATE
InChI=1SC16H15ClN2O3c122215(20)13834914(13)1916(21)181275611(17)1012h310H2H21H3(H2181921)
MFCD01183050
ZINC000000095232
ZINC00095232
ZINC95232

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Available files

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