Vitas-M small molecule compound

2-[5-(2-chloro-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine

Catalog ID
STK321429
SMILES Cc1ccc(c(c1)Cl)c1onc(n1)c1ccccn1

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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 C14H10ClN3O MW 271.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O/c1-9-5-6-10(11(15)8-9)14-17-13(18-19-14)12-4-2-3-7-16-12/h2-8H,1H3
InChIKey
DJTPZUYTPVBPKW-UHFFFAOYSA-N
Synonyms
430459-69-1
2(5(2CHLORO4METHYLPHENYL)(124)OXADIAZOL3YL)PYRIDINE
2(5(2chloro4methylphenyl)124oxadiazol3yl)pyridine
430459691
5(2chloro4methylphenyl)3(pyridin2yl)124oxadiazole
5(2CHLORO4METHYLPHENYL)3PYRIDIN2YL124OXADIAZOLE
CC1=CC(=C(C=C1)C2=NC(=NO2)C3=CC=CC=N3)Cl
InChI=1SC14H10ClN3Oc195610(11(15)89)141713(181914)1242371612h28H1H3
MFCD03138697
ZINC000000091456
ZINC00091456
ZINC91456

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Available files

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