Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-[4-(propan-2-yl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK913365
SMILES Clc1ccc(cc1)CN(C(=O)COc1ccc(cc1)C(C)C)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/c1-17(2)19-7-11-21(12-8-19)28-16-23(26)25(15-22-4-3-13-27-22)14-18-5-9-20(24)10-6-18/h5-12,17,22H,3-4,13-16H2,1-2H3
InChIKey
CZKACEICKFSTQA-UHFFFAOYSA-N
Synonyms
874356-87-3
874356873
CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2CCCO2)CC3=CC=C(C=C3)Cl
InChI=1SC23H28ClNO3c117(2)1971121(12819)281623(26)25(152243132722)14185920(24)10618h5121722H341316H212H3
MFCD07428321
N((4chlorophenyl)methyl)N(oxolan2ylmethyl)2(4propan2ylphenoxy)acetamide
N(4chlorobenzyl)2(4(propan2yl)phenoxy)N(tetrahydrofuran2ylmethyl)acetamide
ZINC000012062549
ZINC000012062550

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Available files

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