Vitas-M small molecule compound

methyl 4-[(3-chlorophenyl)carbamoyl]benzoate

Catalog ID
STL067489
SMILES COC(=O)c1ccc(cc1)C(=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 C15H12ClNO3 MW 289.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO3/c1-20-15(19)11-7-5-10(6-8-11)14(18)17-13-4-2-3-12(16)9-13/h2-9H,1H3,(H,17,18)
InChIKey
XQTDYLHYHDERAL-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl
InChI=1SC15H12ClNO3c12015(19)117510(6811)14(18)171342312(16)913h29H1H3(H1718)
METHYL4((3CHLOROANILINO)CARBONYL)BENZOATE
methyl4((3chlorophenyl)carbamoyl)benzoate
METHYL4(3CHLOROPHENYLCARBAMOYL)BENZOATE
METHYL4(N(3CHLOROPHENYL)CARBAMOYL)BENZOATE
MFCD07262024
ZINC000005560032
ZINC05560032
ZINC5560032

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Available files

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