Vitas-M small molecule compound

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

Catalog ID
STK787831
SMILES COc1cc(ccc1OC)c1nnc(o1)N

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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 C10H11N3O3 MW 221.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O3/c1-14-7-4-3-6(5-8(7)15-2)9-12-13-10(11)16-9/h3-5H,1-2H3,(H2,11,13)
InChIKey
OZWPUJJRZSGNEE-UHFFFAOYSA-N
Synonyms
60135-71-9
134OXADIAZOL2AMINE5(34DIMETHOXYPHENYL)
2AMINO5(34DIMETHOXYPHENYL)134OXADIAZOLE
5(34DIMETHOXYPHENYL)(134)OXADIAZOL2YLAMINE
5(34dimethoxyphenyl)134oxadiazol2amine
5(34DIMETHOXYPHENYL)134OXADIAZOLE2YLAMINE
60135719
COC1=C(C=C(C=C1)C2=NN=C(O2)N)OC
InChI=1SC10H11N3O3c1147436(58(7)152)9121310(11)169h35H12H3(H21113)
MFCD00755404
ZINC000016952655
ZINC16952655

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Available files

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