Vitas-M small molecule compound

N-[4-(2-cyclohexylethoxy)phenyl]-N'-(2-ethylhexyl)butanediamide

Catalog ID
STK100144
SMILES CCCCC(CNC(=O)CCC(=O)Nc1ccc(cc1)OCCC1CCCCC1)CC

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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 C26H42N2O3 MW 430.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H42N2O3/c1-3-5-9-21(4-2)20-27-25(29)16-17-26(30)28-23-12-14-24(15-13-23)31-19-18-22-10-7-6-8-11-22/h12-15,21-22H,3-11,16-20H2,1-2H3,(H,27,29)(H,28,30)
InChIKey
APRGYLGFEAYDOR-UHFFFAOYSA-N
Synonyms

CCCCC(CC)CNC(=O)CCC(=O)NC1=CC=C(C=C1)OCCC2CCCCC2
InChI=1SC26H42N2O3c135921(42)202725(29)161726(30)2823121424(151323)31191822107681122h12152122H3111620H212H3(H2729)(H2830)
MFCD08677997
N(4(2CYCLOHEXYLETHOXY)PHENYL)N(2ETHYLHEXYL)BUTANEDIAMIDE
ZINC000004679014
ZINC000004679018

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Available files

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