Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]acetamide

Catalog ID
STK518446
SMILES COc1ccc(cc1)C(N1CCCCC1)CNC(=O)COc1cc(C)cc(c1)C

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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 C24H32N2O3 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O3/c1-18-13-19(2)15-22(14-18)29-17-24(27)25-16-23(26-11-5-4-6-12-26)20-7-9-21(28-3)10-8-20/h7-10,13-15,23H,4-6,11-12,16-17H2,1-3H3,(H,25,27)
InChIKey
WWNKHHINVBSDIR-UHFFFAOYSA-N
Synonyms
874356-53-3
2(35dimethylphenoxy)N(2(4methoxyphenyl)2(piperidin1yl)ethyl)acetamide
2(35dimethylphenoxy)N(2(4methoxyphenyl)2piperidin1ylethyl)acetamide
874356533
CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)C
InChI=1SC24H32N2O3c1181319(2)1522(1418)291724(27)251623(26115461226)207921(283)10820h710131523H4611121617H213H3(H2527)
MFCD07428287
ZINC000008613315
ZINC000008613316

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Available files

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