Vitas-M small molecule compound

N-(4-chlorobenzyl)-N-(tetrahydrofuran-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide

Catalog ID
STK910752
SMILES Cc1cc(C)c(c(c1)C)OCC(=O)N(Cc1ccc(cc1)Cl)CC1CCCO1

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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 C23H28ClNO3 MW 401.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClNO3/c1-16-11-17(2)23(18(3)12-16)28-15-22(26)25(14-21-5-4-10-27-21)13-19-6-8-20(24)9-7-19/h6-9,11-12,21H,4-5,10,13-15H2,1-3H3
InChIKey
PLFJGOLAYHBSQW-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C(=C1)C)OCC(=O)N(CC2CCCO2)CC3=CC=C(C=C3)Cl)C
InChI=1SC23H28ClNO3c1161117(2)23(18(3)1216)281522(26)25(142154102721)13196820(24)9719h69111221H45101315H213H3
MFCD07425659
N((4chlorophenyl)methyl)N(oxolan2ylmethyl)2(246trimethylphenoxy)acetamide
N(4chlorobenzyl)N(tetrahydrofuran2ylmethyl)2(246trimethylphenoxy)acetamide
ZINC000008869554
ZINC000008869555

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Available files

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