Vitas-M small molecule compound

propyl 4-{[(3-chlorophenyl)carbamoyl]amino}benzoate

Catalog ID
STL256048
SMILES CCCOC(=O)c1ccc(cc1)NC(=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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-2-10-23-16(21)12-6-8-14(9-7-12)19-17(22)20-15-5-3-4-13(18)11-15/h3-9,11H,2,10H2,1H3,(H2,19,20,22)
InChIKey
MLWFUSYUVBQBMB-UHFFFAOYSA-N
Synonyms
446848-66-4
446848664
CCCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC17H17ClN2O3c12102316(21)126814(9712)1917(22)201553413(18)1115h3911H210H21H3(H2192022)
MFCD01183052
PROPYL4(((3CHLOROANILINO)CARBONYL)AMINO)BENZOATE
propyl4(((3chlorophenyl)carbamoyl)amino)benzoate
PROPYL4((3CHLOROPHENYL)CARBAMOYLAMINO)BENZOATE
PROPYL4((N(3CHLOROPHENYL)CARBAMOYL)AMINO)BENZOATE
ZINC000001787738
ZINC01787738
ZINC1787738

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Available files

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