Vitas-M small molecule compound

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

Catalog ID
STK727258
SMILES Cc1cccc(c1)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 C9H9N3O MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O/c1-6-3-2-4-7(5-6)8-11-12-9(10)13-8/h2-5H,1H3,(H2,10,12)
InChIKey
IYHZYSITDCSNBQ-UHFFFAOYSA-N
Synonyms
109060-64-2
109060642
5(3methylphenyl)134oxadiazol2amine
5(3METHYLPHENYL)134OXADIAZOL2YLAMINE
5(3METHYLPHENYL)134OXADIAZOLE2AMINE
5(3METHYLPHENYL)134OXADIAZOLE2YLAMINE
5(MTOLYL)134OXADIAZOL2AMINE
CC1=CC=CC(=C1)C2=NN=C(O2)N
InChI=1SC9H9N3Oc163247(56)811129(10)138h25H1H3(H21012)
MFCD00469195
ZINC000003166146
ZINC03166146
ZINC3166146

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Available files

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