Vitas-M small molecule compound

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

Catalog ID
STK517573
SMILES O=C(NCC(c1ccc(cc1)Cl)N1CCCCC1)COc1ccc(c(c1)C)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 C23H29ClN2O2 MW 400.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN2O2/c1-17-6-11-21(14-18(17)2)28-16-23(27)25-15-22(26-12-4-3-5-13-26)19-7-9-20(24)10-8-19/h6-11,14,22H,3-5,12-13,15-16H2,1-2H3,(H,25,27)
InChIKey
CROQLIKOHOFRQP-UHFFFAOYSA-N
Synonyms
898506-65-5
898506655
CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCCCC3)C
InChI=1SC23H29ClN2O2c11761121(1418(17)2)281623(27)251522(26124351326)197920(24)10819h6111422H3512131516H212H3(H2527)
MFCD08549789
N(2(4chlorophenyl)2(piperidin1yl)ethyl)2(34dimethylphenoxy)acetamide
N(2(4chlorophenyl)2piperidin1ylethyl)2(34dimethylphenoxy)acetamide
ZINC000009250754
ZINC000009250755

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Available files

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