Vitas-M small molecule compound

4-[(4-ethylphenoxy)methyl]-N-methyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)benzamide

Catalog ID
STL174968
SMILES CCc1ccc(cc1)OCc1ccc(cc1)C(=O)N(C12CC3CC(C2)CC(C1)C3)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 C27H33NO2 MW 403.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33NO2/c1-3-19-6-10-25(11-7-19)30-18-20-4-8-24(9-5-20)26(29)28(2)27-15-21-12-22(16-27)14-23(13-21)17-27/h4-11,21-23H,3,12-18H2,1-2H3
InChIKey
YMYHYSLBPZCTDJ-UHFFFAOYSA-N
Synonyms
444933-10-2
4((4ethylphenoxy)methyl)NmethylN(tricyclo(3311~37~)dec1yl)benzamide
444933102
CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(C)C34CC5CC(C3)CC(C5)C4
InChI=1SC27H33NO2c131961025(11719)3018204824(9520)26(29)28(2)2715211222(1627)1423(1321)1727h4112123H31218H212H3
N(1ADAMANTYL)4((4ETHYLPHENOXY)METHYL)NMETHYLBENZAMIDE
ZINC000004646360
ZINC04646360
ZINC4646360

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Available files

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