Vitas-M small molecule compound

3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2-methoxybenzyl)-1,2,4-oxadiazol-5-amine

Catalog ID
STK689556
SMILES COc1ccccc1CNc1onc(n1)c1nonc1N

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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 C12H12N6O3 MW 288.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N6O3/c1-19-8-5-3-2-4-7(8)6-14-12-15-11(18-20-12)9-10(13)17-21-16-9/h2-5H,6H2,1H3,(H2,13,17)(H,14,15,18)
InChIKey
YYKGENAMMCVXIX-UHFFFAOYSA-N
Synonyms

(3(4AMINO(125OXADIAZOL3YL))(124OXADIAZOL5YL))((2METHOXYPHENYL)METHYL)AMINE
3(4amino125oxadiazol3yl)N(2methoxybenzyl)124oxadiazol5amine
4(5((2methoxyphenyl)methylamino)124oxadiazol3yl)125oxadiazol3amine
COC1=CC=CC=C1CNC2=NC(=NO2)C3=NON=C3N
InChI=1SC12H12N6O3c119853247(8)614121511(182012)910(13)1721169h25H6H21H3(H21317)(H141518)
MFCD08532247
ZINC000012371759
ZINC12371759

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Available files

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