Vitas-M small molecule compound

2-(4-chlorophenyl)-5-phenyl-1,3-oxazole

Catalog ID
STK820816
SMILES Clc1ccc(cc1)c1ncc(o1)c1ccccc1

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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 C15H10ClNO MW 255.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H
InChIKey
ANIDZBXFEWCCDB-UHFFFAOYSA-N
Synonyms
24285-73-2
2(4chlorophenyl)5phenyl13oxazole
2(4CHLOROPHENYL)5PHENYLOXAZOLE
24285732
C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)Cl
InChI=1SC15H10ClNOc16138612(7913)15171014(1815)114213511h110H
MFCD01917044
OXAZOLE2(4CHLOROPHENYL)5PHENYL
ZINC000000103683
ZINC00103683
ZINC103683

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Available files

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