Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-fluoro-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK322057
SMILES C=CCN(C(=O)c1cccc(c1)F)Cc1onc(n1)c1ccc(cc1)Cl

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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 C19H15ClFN3O2 MW 371.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClFN3O2/c1-2-10-24(19(25)14-4-3-5-16(21)11-14)12-17-22-18(23-26-17)13-6-8-15(20)9-7-13/h2-9,11H,1,10,12H2
InChIKey
GHGMKFVVCOBCKX-UHFFFAOYSA-N
Synonyms

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)F
InChI=1SC19H15ClFN3O2c121024(19(25)1443516(21)1114)12172218(232617)136815(20)9713h2911H11012H2
MFCD09872138
N((3(4chlorophenyl)124oxadiazol5yl)methyl)3fluoroN(prop2en1yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)3FLUORONPROP2ENYLBENZAMIDE
ZINC000007720277
ZINC07720277
ZINC7720277

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Available files

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