Vitas-M small molecule compound

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

Catalog ID
STK321943
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)c1cccc(c1)Cl)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 C20H20ClN3O3 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3/c1-13(2)24(20(25)15-5-4-6-16(21)11-15)12-18-22-19(23-27-18)14-7-9-17(26-3)10-8-14/h4-11,13H,12H2,1-3H3
InChIKey
CNDRYQKWWLNQTN-UHFFFAOYSA-N
Synonyms

3chloroN((3(4methoxyphenyl)124oxadiazol5yl)methyl)N(propan2yl)benzamide
3CHLORON((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLBENZAMIDE
CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)Cl
InChI=1SC20H20ClN3O3c113(2)24(20(25)1554616(21)1115)12182219(232718)147917(263)10814h41113H12H213H3
MFCD05853064
ZINC000004855842
ZINC04855842
ZINC4855842

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Available files

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