Vitas-M small molecule compound

methyl 3-{[(3-chlorophenyl)carbamoyl]amino}-4-methylbenzoate

Catalog ID
STL101414
SMILES COC(=O)c1ccc(c(c1)NC(=O)Nc1cccc(c1)Cl)C

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

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC16H15ClN2O3c1106711(15(20)222)814(10)1916(21)181353412(17)913h39H12H3(H2181921)
methyl3(((3chlorophenyl)carbamoyl)amino)4methylbenzoate
METHYL3((3CHLOROPHENYL)CARBAMOYLAMINO)4METHYLBENZOATE
MFCD06183550
ZINC000002875947
ZINC02875947
ZINC2875947

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Available files

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