Vitas-M small molecule compound

[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl](azepan-1-yl)methanone

Catalog ID
STK759565
SMILES O=C(c1nnn(c1C)c1nonc1N)N1CCCCCC1

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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 C12H17N7O2 MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N7O2/c1-8-9(12(20)18-6-4-2-3-5-7-18)14-17-19(8)11-10(13)15-21-16-11/h2-7H2,1H3,(H2,13,15)
InChIKey
ROJNXRWXKXAUPJ-UHFFFAOYSA-N
Synonyms
312511-59-4
(1(4amino125oxadiazol3yl)5methyl1H123triazol4yl)(azepan1yl)methanone
(1(4AMINO125OXADIAZOL3YL)5METHYLTRIAZOL4YL)(AZEPAN1YL)METHANONE
(1(4AMINOFURAZAN3YL)5METHYL1H(123)TRIAZOL4YL)(AZEPAN1YL)METHANONE
1(4AMINO(125OXADIAZOL3YL))5METHYL(123TRIAZOL4YL)AZAPERHYDROEPINYLKETONE
312511594
3AMINO4(4(AZEPAN1YLCARBONYL)5METHYL1H123TRIAZOL1YL)125OXADIAZOLE
4(4(AZEPAN1YLCARBONYL)5METHYL1H123TRIAZOL1YL)125OXADIAZOL3AMINE
4(4(AZEPANE1CARBONYL)5METHYL123TRIAZOL1YL)125OXADIAZOL3AMINE
CC1=C(N=NN1C2=NON=C2N)C(=O)N3CCCCCC3
InChI=1SC12H17N7O2c189(12(20)1864235718)141719(8)1110(13)15211611h27H21H3(H21315)
MFCD01461788
ZINC000000076695
ZINC00076695
ZINC76695

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Available files

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