Vitas-M small molecule compound

4-tert-butyl-N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)benzamide

Catalog ID
STK266788
SMILES Clc1ccc(cc1)c1noc(n1)CN(C(=O)c1ccc(cc1)C(C)(C)C)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 C23H26ClN3O2 MW 411.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O2/c1-15(2)27(22(28)17-6-10-18(11-7-17)23(3,4)5)14-20-25-21(26-29-20)16-8-12-19(24)13-9-16/h6-13,15H,14H2,1-5H3
InChIKey
GXRSUDKHTJXWCR-UHFFFAOYSA-N
Synonyms

4tertbutylN((3(4chlorophenyl)124oxadiazol5yl)methyl)N(propan2yl)benzamide
4tertbutylN((3(4chlorophenyl)124oxadiazol5yl)methyl)Npropan2ylbenzamide
CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C(C)(C)C
InChI=1SC23H26ClN3O2c115(2)27(22(28)1761018(11717)23(34)5)14202521(262920)1681219(24)13916h61315H14H215H3
MFCD05832480
ZINC000004958695
ZINC04958695
ZINC4958695

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Available files

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