Vitas-M small molecule compound

4-{5-[(4-methylpiperazin-1-yl)methyl]-1H-1,2,3-triazol-1-yl}-1,2,5-oxadiazol-3-amine

Catalog ID
STK689230
SMILES CN1CCN(CC1)Cc1cnnn1c1nonc1N

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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 C10H16N8O MW 264.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N8O/c1-16-2-4-17(5-3-16)7-8-6-12-15-18(8)10-9(11)13-19-14-10/h6H,2-5,7H2,1H3,(H2,11,13)
InChIKey
AKJOMRLMAJEFTC-UHFFFAOYSA-N
Synonyms

125OXADIAZOL3AMINE4(5((4METHYL1PIPERAZINYL)METHYL)1H123TRIAZOL1YL)
4(5((4methylpiperazin1yl)methyl)1H123triazol1yl)125oxadiazol3amine
4(5((4METHYLPIPERAZIN1YL)METHYL)TRIAZOL1YL)125OXADIAZOL3AMINE
CN1CCN(CC1)CC2=CN=NN2C3=NON=C3N
InChI=1SC10H16N8Oc1162417(5316)786121518(8)109(11)13191410h6H257H21H3(H21113)
MFCD07800766
ZINC000019933775
ZINC19933775

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Available files

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