Vitas-M small molecule compound

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

Catalog ID
STK083793
SMILES COC(=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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c1-21-14(19)12-7-2-3-8-13(12)18-15(20)17-11-6-4-5-10(16)9-11/h2-9H,1H3,(H2,17,18,20)
InChIKey
ADAULKIDUFESOZ-UHFFFAOYSA-N
Synonyms
19959-42-3
19959423
COC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)Cl
COC(=O)c1ccccc1NC(=O)Nc1cccc(c1)Cl
InChI=1SC15H13ClN2O3c12114(19)12723813(12)1815(20)171164510(16)911h29H1H3(H2171820)
METHYL2(((3CHLOROPHENYL)AMINO)CARBONYLAMINO)BENZOATE
METHYL2(((3CHLOROPHENYL)CARBAMOYL)AMINO)BENZOATE
METHYL2((3CHLOROPHENYL)CARBAMOYLAMINO)BENZOATE
methyl2(3(3chlorophenyl)ureido)benzoate
MFCD00859082
STK083793
ZINC000000508067
ZINC00508067
ZINC508067

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Available files

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