Vitas-M small molecule compound

N-[2-(4-chlorophenyl)-2-(piperidin-1-yl)ethyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK517578
SMILES O=C(COc1ccc(cc1)C(C)C)NCC(c1ccc(cc1)Cl)N1CCCCC1

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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 C24H31ClN2O2 MW 414.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31ClN2O2/c1-18(2)19-8-12-22(13-9-19)29-17-24(28)26-16-23(27-14-4-3-5-15-27)20-6-10-21(25)11-7-20/h6-13,18,23H,3-5,14-17H2,1-2H3,(H,26,28)
InChIKey
YEZDTGAJOKZRGG-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCCCC3
InChI=1SC24H31ClN2O2c118(2)1981222(13919)291724(28)261623(27144351527)2061021(25)11720h6131823H351417H212H3(H2628)
MFCD08549796
N(2(4chlorophenyl)2(piperidin1yl)ethyl)2(4(propan2yl)phenoxy)acetamide
N(2(4chlorophenyl)2piperidin1ylethyl)2(4propan2ylphenoxy)acetamide
ZINC000009250758
ZINC000009250759

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Available files

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