Vitas-M small molecule compound

N-(4-phenoxyphenyl)-2-propoxybenzamide

Catalog ID
STL062015
SMILES CCCOc1ccccc1C(=O)Nc1ccc(cc1)Oc1ccccc1

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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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-2-16-25-21-11-7-6-10-20(21)22(24)23-17-12-14-19(15-13-17)26-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,23,24)
InChIKey
HFMQDFRNYPISEE-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC22H21NO3c1216252111761020(21)22(24)2317121419(151317)26188435918h315H216H21H3(H2324)
MFCD07134897
N(4PHENOXYPHENYL)(2PROPOXYPHENYL)CARBOXAMIDE
N(4phenoxyphenyl)2propoxybenzamide
ZINC000012406107
ZINC12406107

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Available files

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