Vitas-M small molecule compound

4-phenyl-1,2,5-oxadiazol-3-amine

Catalog ID
STK352015
SMILES Nc1nonc1c1ccccc1

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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 C8H7N3O MW 161.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3O/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
InChIKey
APGIIVSHRRCAPU-UHFFFAOYSA-N
Synonyms
10349-14-1
10349141
125OXADIAZOL3AMINE4PHENYL
4phenyl125oxadiazol3amine
4PHENYL125OXADIAZOLE3YLAMINE
4PHENYLFURAZANAMINE
C1=CC=C(C=C1)C2=NON=C2N
FURAZANAMINE4PHENYL
InChI=1SC8H7N3Oc987(1012118)6421356h15H(H2911)
MFCD00124949
ZINC000000075651
ZINC00075651
ZINC75651

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Available files

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