Vitas-M small molecule compound

N-{[1-(dimethylamino)cyclohexyl]methyl}-2-(4-methoxyphenoxy)acetamide

Catalog ID
STL202633
SMILES COc1ccc(cc1)OCC(=O)NCC1(CCCCC1)N(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 C18H28N2O3 MW 320.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O3/c1-20(2)18(11-5-4-6-12-18)14-19-17(21)13-23-16-9-7-15(22-3)8-10-16/h7-10H,4-6,11-14H2,1-3H3,(H,19,21)
InChIKey
CDMHTNUKBSDDJH-UHFFFAOYSA-N
Synonyms

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)OC
InChI=1SC18H28N2O3c120(2)18(115461218)141917(21)1323169715(223)81016h710H461114H213H3(H1921)
MFCD08546584
N((1(dimethylamino)cyclohexyl)methyl)2(4methoxyphenoxy)acetamide
ZINC000011916186
ZINC11916186

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Available files

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