Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Catalog ID
STK300957
SMILES Clc1ccc(cc1)OC(C(=O)N(C1CCCCC1)Cc1onc(n1)c1ccccc1)(C)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 C25H28ClN3O3 MW 453.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28ClN3O3/c1-25(2,31-21-15-13-19(26)14-16-21)24(30)29(20-11-7-4-8-12-20)17-22-27-23(28-32-22)18-9-5-3-6-10-18/h3,5-6,9-10,13-16,20H,4,7-8,11-12,17H2,1-2H3
InChIKey
VHZNGSSWJPOUQR-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)Ncyclohexyl2methylN((3phenyl124oxadiazol5yl)methyl)propanamide
CC(C)(C(=O)N(CC1=NC(=NO1)C2=CC=CC=C2)C3CCCCC3)OC4=CC=C(C=C4)Cl
InChI=1SC25H28ClN3O3c125(23121151319(26)141621)24(30)29(20117481220)17222723(283222)1895361018h356910131620H478111217H212H3
MFCD06628778
ZINC000002881991
ZINC02881991
ZINC2881991

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Available files

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