Vitas-M small molecule compound

N-[4-(2-chlorophenoxy)phenyl]-3-methoxybenzamide

Catalog ID
STK253512
SMILES COc1cccc(c1)C(=O)Nc1ccc(cc1)Oc1ccccc1Cl

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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 C20H16ClNO3 MW 353.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO3/c1-24-17-6-4-5-14(13-17)20(23)22-15-9-11-16(12-10-15)25-19-8-3-2-7-18(19)21/h2-13H,1H3,(H,22,23)
InChIKey
PGDVGXXUOVZXFL-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl
InChI=1SC20H16ClNO3c1241764514(1317)20(23)221591116(121015)2519832718(19)21h213H1H3(H2223)
MFCD03353541
N(4(2chlorophenoxy)phenyl)3methoxybenzamide
ZINC000000992687
ZINC00992687
ZINC992687

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Available files

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