Vitas-M small molecule compound

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

Catalog ID
STK053022
SMILES Cc1ccc(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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-12-2-4-16(5-3-12)17-20-18(22-21-17)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3
InChIKey
GRXCUZZZLVZYSU-UHFFFAOYSA-N
Synonyms
393130-56-8
3(4methylphenyl)5(tricyclo(3311~37~)dec1yl)124oxadiazole
393130568
5((3r5r7r)adamantan1yl)3(ptolyl)124oxadiazole
5(1ADAMANTYL)3(4METHYLPHENYL)124OXADIAZOLE
5ADAMANTAN1YL3PTOLYL(124)OXADIAZOLE
5ADAMANTANYL3(4METHYLPHENYL)124OXADIAZOLE
CC1=CC=C(C=C1)C2=NOC(=N2)C34CC5CC(C3)CC(C5)C4
Cc1ccc(cc1)c1noc(n1)C12CC3CC(C2)CC(C1)C3
InChI=1SC19H22N2Oc1122416(5312)172018(222117)19913614(1019)815(713)1119h251315H611H21H3
MFCD01882656
STK053022
ZINC000004264167
ZINC04264167
ZINC4264167

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Available files

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