Vitas-M small molecule compound

1-[2-methyl-5-(4-methylphenyl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3,4-oxadiazol-3(2H)-yl]ethanone

Catalog ID
STK688135
SMILES CC(=O)N1N=C(OC1(C)C12CC3CC(C2)CC(C1)C3)c1ccc(cc1)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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-14-4-6-19(7-5-14)20-23-24(15(2)25)21(3,26-20)22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,16-18H,8-13H2,1-3H3
InChIKey
UFXKKSWMENKJQL-UHFFFAOYSA-N
Synonyms

1(2(1ADAMANTYL)2METHYL5(4METHYLPHENYL)134OXADIAZOL3YL)ETHANONE
1(2methyl5(4methylphenyl)2(tricyclo(3311~37~)dec1yl)134oxadiazol3(2H)yl)ethanone
CC1=CC=C(C=C1)C2=NN(C(O2)(C)C34CC5CC(C3)CC(C5)C4)C(=O)C
InChI=1SC22H28N2O2c1144619(7514)202324(15(2)25)21(32620)221116817(1222)1018(916)1322h471618H813H213H3
MFCD07023051
ZINC000004771119
ZINC000004771121

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Available files

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