Vitas-M small molecule compound

2-cyclopropyl-5-(4-nitrophenyl)-1,3,4-oxadiazole

Catalog ID
STL120338
SMILES [O-][N+](=O)c1ccc(cc1)c1nnc(o1)C1CC1

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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 C11H9N3O3 MW 231.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3/c15-14(16)9-5-3-8(4-6-9)11-13-12-10(17-11)7-1-2-7/h3-7H,1-2H2
InChIKey
NLUAMFAZGDGVNR-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1nnc(o1)C1CC1
2cyclopropyl5(4nitrophenyl)134oxadiazole
C1CC1C2=NN=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC11H9N3O3c1514(16)9538(469)11131210(1711)7127h37H12H2
MFCD11094985
ZINC000021003775
ZINC21003775

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Available files

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