Vitas-M small molecule compound

methyl 3-{[(2-chlorophenoxy)acetyl]amino}benzoate

Catalog ID
STK018908
SMILES COC(=O)c1cccc(c1)NC(=O)COc1ccccc1Cl

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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/c1-21-16(20)11-5-4-6-12(9-11)18-15(19)10-22-14-8-3-2-7-13(14)17/h2-9H,10H2,1H3,(H,18,19)
InChIKey
WBVAGVUABYVFHO-UHFFFAOYSA-N
Synonyms
432522-60-6
432522606
COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl
COC(=O)c1cccc(c1)NC(=O)COc1ccccc1Cl
InChI=1SC16H14ClNO4c12116(20)1154612(911)1815(19)102214832713(14)17h29H10H21H3(H1819)
METHYL3(((2CHLOROPHENOXY)ACETYL)AMINO)BENZOATE
METHYL3((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOATE
methyl3(2(2chlorophenoxy)acetamido)benzoate
MFCD01183859
STK018908
ZINC000000318746
ZINC00318746
ZINC318746

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Available files

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