Vitas-M small molecule compound

methyl (3-{[(2-chlorophenyl)carbonyl]amino}phenoxy)acetate

Catalog ID
STK266537
SMILES COC(=O)COc1cccc(c1)NC(=O)c1ccccc1Cl

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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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-21-15(19)10-22-12-6-4-5-11(9-12)18-16(20)13-7-2-3-8-14(13)17/h2-9H,10H2,1H3,(H,18,20)
InChIKey
GECDBEWLEAHKHU-UHFFFAOYSA-N
Synonyms

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Cl
InChI=1SC16H14ClNO4c12115(19)10221264511(912)1816(20)13723814(13)17h29H10H21H3(H1820)
methyl(3(((2chlorophenyl)carbonyl)amino)phenoxy)acetate
METHYL2(3((2CHLOROBENZOYL)AMINO)PHENOXY)ACETATE
MFCD03899517
ZINC000000614217
ZINC00614217
ZINC614217

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Available files

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