Vitas-M small molecule compound

(3-ethyl-5-methyl-1,2-oxazol-4-yl)[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]methanone

Catalog ID
STK471063
SMILES CCc1noc(c1C(=O)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3)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 C21H31N3O2 MW 357.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31N3O2/c1-3-18-19(14(2)26-22-18)20(25)23-4-6-24(7-5-23)21-11-15-8-16(12-21)10-17(9-15)13-21/h15-17H,3-13H2,1-2H3
InChIKey
VURLZCRNNUQWRB-UHFFFAOYSA-N
Synonyms

(3ethyl5methyl12oxazol4yl)(4(tricyclo(3311~37~)dec1yl)piperazin1yl)methanone
(4(1adamantyl)piperazin1yl)(3ethyl5methyl12oxazol4yl)methanone
4ADAMANTANYLPIPERAZINYL3ETHYL5METHYLISOXAZOL4YLKETONE
CCC1=NOC(=C1C(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4)C
InChI=1SC21H31N3O2c131819(14(2)262218)20(25)234624(7523)211115816(1221)1017(915)1321h1517H313H212H3
ZINC000017073842
ZINC17073842

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Available files

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