Vitas-M small molecule compound

2-(4-chlorophenoxy)-2-methyl-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)propanamide

Catalog ID
STK241789
SMILES Clc1ccc(cc1)OC(C(=O)N(C(C)C)Cc1onc(n1)c1cccc(c1)C)(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 C23H26ClN3O3 MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O3/c1-15(2)27(22(28)23(4,5)29-19-11-9-18(24)10-12-19)14-20-25-21(26-30-20)17-8-6-7-16(3)13-17/h6-13,15H,14H2,1-5H3
InChIKey
IIEQQSGRFAGCTP-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)2methylN((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)propanamide
2(4chlorophenoxy)2methylN((3(3methylphenyl)124oxadiazol5yl)methyl)Npropan2ylpropanamide
CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl
InChI=1SC23H26ClN3O3c115(2)27(22(28)23(45)291911918(24)101219)14202521(263020)1786716(3)1317h61315H14H215H3
MFCD07161460
ZINC000009227088
ZINC09227088
ZINC9227088

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Available files

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