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Vitas-M small molecule compound

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

Catalog ID
STK346833
SMILES COc1ccc(cc1)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 C9H9N3O2 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O2/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)
InChIKey
IEJVXWOVBNWQCY-UHFFFAOYSA-N
Synonyms
5711-61-5
134OXADIAZOL2AMINE5(4METHOXYPHENYL)
2AMINO5(4METHOXYPHENYL)134OXADIAZOLE
5(4METHOXYPHENYL)134OXADIAZOL2AMINE
5(4METHOXYPHENYL)134OXADIAZOL2YLAMINE
5(4METHOXYPHENYL)134OXADIAZOLE2AMINE
5(4METHOXYPHENYL)134OXADIAZOLE2YLAMINE
5711615
COC1=CC=C(C=C1)C2=NN=C(O2)N
InChI=1SC9H9N3O2c1137426(357)811129(10)148h25H1H3(H21012)
MFCD00457972
ZINC000000043879
ZINC00043879
ZINC43879

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Available files

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

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