Vitas-M small molecule compound

3-(4-chlorophenyl)-5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,2,4-oxadiazole

Catalog ID
STK327829
SMILES Clc1ccc(cc1)c1noc(n1)C12CC3CC(C2)CC(C1)C3

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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 C18H19ClN2O MW 314.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O/c19-15-3-1-14(2-4-15)16-20-17(22-21-16)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2
InChIKey
BCPOMIXYEHEBJP-UHFFFAOYSA-N
Synonyms
421583-96-2
3(4chlorophenyl)5(tricyclo(3311~37~)dec1yl)124oxadiazole
421583962
5((3r5r7r)adamantan1yl)3(4chlorophenyl)124oxadiazole
5(1ADAMANTYL)3(4CHLOROPHENYL)124OXADIAZOLE
5ADAMANTAN1YL3(4CHLOROPHENYL)(124)OXADIAZOLE
C1C2CC3CC1CC(C2)(C3)C4=NC(=NO4)C5=CC=C(C=C5)Cl
InChI=1SC18H19ClN2Oc19153114(2415)162017(222116)18811512(918)713(611)1018h141113H510H2
MFCD02922056
ZINC000004163219
ZINC04163219
ZINC4163219

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Available files

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