Vitas-M small molecule compound

N-[2-(4-chlorophenyl)-2-(morpholin-4-yl)ethyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK518282
SMILES O=C(COc1ccc(cc1)C(C)C)NCC(c1ccc(cc1)Cl)N1CCOCC1

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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 C23H29ClN2O3 MW 416.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN2O3/c1-17(2)18-5-9-21(10-6-18)29-16-23(27)25-15-22(26-11-13-28-14-12-26)19-3-7-20(24)8-4-19/h3-10,17,22H,11-16H2,1-2H3,(H,25,27)
InChIKey
JHSQABCYLFRMOK-UHFFFAOYSA-N
Synonyms
898623-56-8
898623568
CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCOCC3
InChI=1SC23H29ClN2O3c117(2)185921(10618)291623(27)251522(26111328141226)193720(24)8419h3101722H1116H212H3(H2527)
MFCD08549575
N(2(4chlorophenyl)2(morpholin4yl)ethyl)2(4(propan2yl)phenoxy)acetamide
N(2(4chlorophenyl)2morpholin4ylethyl)2(4propan2ylphenoxy)acetamide
ZINC000019901833
ZINC000019901835

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Available files

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