Vitas-M small molecule compound

N-[4-(dimethylamino)benzyl]-2-(2-methylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK912169
SMILES O=C(N(Cc1ccc(cc1)N(C)C)CC1CCCO1)COc1ccccc1C

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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 C23H30N2O3 MW 382.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O3/c1-18-7-4-5-9-22(18)28-17-23(26)25(16-21-8-6-14-27-21)15-19-10-12-20(13-11-19)24(2)3/h4-5,7,9-13,21H,6,8,14-17H2,1-3H3
InChIKey
DBOUJQPVDFSXEE-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C
InChI=1SC23H30N2O3c118745922(18)281723(26)25(162186142721)1519101220(131119)24(2)3h45791321H681417H213H3
MFCD07427087
N((4(dimethylamino)phenyl)methyl)2(2methylphenoxy)N(oxolan2ylmethyl)acetamide
N(4(dimethylamino)benzyl)2(2methylphenoxy)N(tetrahydrofuran2ylmethyl)acetamide
ZINC000006747936
ZINC000006747937

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Available files

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