Vitas-M small molecule compound

N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethoxybenzamide

Catalog ID
STK736044
SMILES COc1cc(OC)cc(c1)C(=O)Nc1cc(ccc1Oc1ccc(cc1)C1CCCCC1)C(F)(F)F

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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 C28H28F3NO4 MW 499.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28F3NO4/c1-34-23-14-20(15-24(17-23)35-2)27(33)32-25-16-21(28(29,30)31)10-13-26(25)36-22-11-8-19(9-12-22)18-6-4-3-5-7-18/h8-18H,3-7H2,1-2H3,(H,32,33)
InChIKey
HHHHRHFMOGAUDC-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4CCCCC4)OC
InChI=1SC28H28F3NO4c134231420(1524(1723)352)27(33)32251621(28(2930)31)101326(25)362211819(91222)186435718h818H37H212H3(H3233)
MFCD05860582
N(2(4cyclohexylphenoxy)5(trifluoromethyl)phenyl)35dimethoxybenzamide
ZINC000012418255
ZINC12418255

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Available files

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