Vitas-M small molecule compound

ethyl 4-{[(2-chlorophenyl)carbamoyl]amino}benzoate

Catalog ID
STK902849
SMILES CCOC(=O)c1ccc(cc1)NC(=O)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/c1-2-22-15(20)11-7-9-12(10-8-11)18-16(21)19-14-6-4-3-5-13(14)17/h3-10H,2H2,1H3,(H2,18,19,21)
InChIKey
SIDAXTZGQQRWLY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Cl
ethyl4(((2chlorophenyl)carbamoyl)amino)benzoate
ETHYL4((2CHLOROPHENYL)CARBAMOYLAMINO)BENZOATE
InChI=1SC16H15ClN2O3c122215(20)117912(10811)1816(21)1914643513(14)17h310H2H21H3(H2181921)
MFCD00158076
ZINC000000401498
ZINC00401498
ZINC401498

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Available files

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