Vitas-M small molecule compound

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

Catalog ID
STL227811
SMILES Brc1cccc(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 C8H6BrN3O MW 240.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6BrN3O/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
CVVNMXRTDJRCHC-UHFFFAOYSA-N
Synonyms
109060-66-4
109060664
5(3bromophenyl)134oxadiazol2amine
5(3BROMOPHENYL)134OXADIAZOLE2AMINE
5(3BROMOPHENYL)134OXADIAZOLE2YLAMINE
C1=CC(=CC(=C1)Br)C2=NN=C(O2)N
InChI=1SC8H6BrN3Oc963125(46)711128(10)137h14H(H21012)
MFCD04627325
ZINC000003886888
ZINC03886888
ZINC3886888

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Available files

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