Vitas-M small molecule compound

N-cycloheptyl-2-(2-methoxyphenoxy)butanamide

Catalog ID
STK254210
SMILES CCC(C(=O)NC1CCCCCC1)Oc1ccccc1OC

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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 C18H27NO3 MW 305.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27NO3/c1-3-15(22-17-13-9-8-12-16(17)21-2)18(20)19-14-10-6-4-5-7-11-14/h8-9,12-15H,3-7,10-11H2,1-2H3,(H,19,20)
InChIKey
UPKUHEYZOCQXHJ-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1CCCCCC1)OC2=CC=CC=C2OC
InChI=1SC18H27NO3c1315(221713981216(17)212)18(20)19141064571114h891215H371011H212H3(H1920)
MFCD08684592
Ncycloheptyl2(2methoxyphenoxy)butanamide
ZINC000008499893
ZINC000008499897

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Available files

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