Vitas-M small molecule compound

N-cyclohexyl-2-(4-methoxyphenoxy)butanamide

Catalog ID
STL114639
SMILES CCC(C(=O)NC1CCCCC1)Oc1ccc(cc1)OC

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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 C17H25NO3 MW 291.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO3/c1-3-16(17(19)18-13-7-5-4-6-8-13)21-15-11-9-14(20-2)10-12-15/h9-13,16H,3-8H2,1-2H3,(H,18,19)
InChIKey
RBMLHPIOJKKYQK-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)OC
InChI=1SC17H25NO3c1316(17(19)18137546813)211511914(202)101215h91316H38H212H3(H1819)
MFCD09584252
Ncyclohexyl2(4methoxyphenoxy)butanamide
ZINC000011636940
ZINC000011636941

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Available files

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