Vitas-M small molecule compound

4-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine

Catalog ID
STK764489
SMILES COc1cc(OC)cc(c1)c1onc(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 C12H11N5O4 MW 289.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N5O4/c1-18-7-3-6(4-8(5-7)19-2)12-14-11(17-20-12)9-10(13)16-21-15-9/h3-5H,1-2H3,(H2,13,16)
InChIKey
GOCWTEIBIPLLCL-UHFFFAOYSA-N
Synonyms

4(5(35dimethoxyphenyl)124oxadiazol3yl)125oxadiazol3amine
COC1=CC(=CC(=C1)C2=NC(=NO2)C3=NON=C3N)OC
InChI=1SC12H11N5O4c118736(48(57)192)121411(172012)910(13)1621159h35H12H3(H21316)
MFCD02944495
ZINC000000088444
ZINC00088444
ZINC88444

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Available files

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