Vitas-M small molecule compound

N-[2-(benzyloxy)-5-chlorophenyl]-2-(4-ethylphenoxy)acetamide

Catalog ID
STL066092
SMILES CCc1ccc(cc1)OCC(=O)Nc1cc(Cl)ccc1OCc1ccccc1

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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 C23H22ClNO3 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO3/c1-2-17-8-11-20(12-9-17)27-16-23(26)25-21-14-19(24)10-13-22(21)28-15-18-6-4-3-5-7-18/h3-14H,2,15-16H2,1H3,(H,25,26)
InChIKey
BYNZLMMFBLCVNT-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3
InChI=1SC23H22ClNO3c121781120(12917)271623(26)25211419(24)101322(21)2815186435718h314H21516H21H3(H2526)
MFCD07184762
N(2(benzyloxy)5chlorophenyl)2(4ethylphenoxy)acetamide
N(5CHLORO2PHENYLMETHOXYPHENYL)2(4ETHYLPHENOXY)ACETAMIDE
ZINC000004820742
ZINC04820742
ZINC4820742

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Available files

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