Vitas-M small molecule compound

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

Catalog ID
STK266799
SMILES Cc1ccc(cc1)c1noc(n1)CN(C(=O)c1ccc(c(c1)Cl)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 C21H22ClN3O2 MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2/c1-13(2)25(21(26)17-10-7-15(4)18(22)11-17)12-19-23-20(24-27-19)16-8-5-14(3)6-9-16/h5-11,13H,12H2,1-4H3
InChIKey
CTGXOFYJLFUUGJ-UHFFFAOYSA-N
Synonyms

3chloro4methylN((3(4methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)benzamide
3chloro4methylN((3(4methylphenyl)124oxadiazol5yl)methyl)Npropan2ylbenzamide
CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C3=CC(=C(C=C3)C)Cl
InChI=1SC21H22ClN3O2c113(2)25(21(26)1710715(4)18(22)1117)12192320(242719)168514(3)6916h51113H12H214H3
MFCD05839200
ZINC000006736971
ZINC06736971
ZINC6736971

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Available files

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