Vitas-M small molecule compound

4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline

Catalog ID
STK949043
SMILES Nc1ccc(cc1)c1nnc(o1)C

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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 C9H9N3O MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O/c1-6-11-12-9(13-6)7-2-4-8(10)5-3-7/h2-5H,10H2,1H3
InChIKey
MAHPTOKNGUUOKI-UHFFFAOYSA-N
Synonyms
25877-49-0
25877490
2METHYL5(4AMINOPHENYL)(134)OXADIAZOLE
4(5METHYL(134)OXADIAZOL2YL)ANILINE
4(5METHYL(134)OXADIAZOL2YL)PHENYLAMINE
4(5methyl134oxadiazol2yl)aniline
4(5METHYL134OXADIAZOL2YL)BENZENAMINE
4(5METHYL134OXADIAZOL2YL)PHENYLAMINE
CC1=NN=C(O1)C2=CC=C(C=C2)N
InChI=1SC9H9N3Oc1611129(136)7248(10)537h25H10H21H3
MFCD01186079
ZINC000026340335
ZINC26340335

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Available files

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