Vitas-M small molecule compound

4-nitro-N-(1H-tetrazol-1-ylmethyl)-1,2,5-oxadiazol-3-amine

Catalog ID
STK732219
SMILES [O-][N+](=O)c1nonc1NCn1cnnn1

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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 C4H4N8O3 MW 212.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H4N8O3/c13-12(14)4-3(7-15-8-4)5-1-11-2-6-9-10-11/h2H,1H2,(H,5,7)
InChIKey
XFOCLMXQOYGXFH-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1nonc1NCn1cnnn1
125OXADIAZOL3AMINE4NITRON(1HTETRAZOL1YLMETHYL)
4NITRON(1HTETRAAZOL1YLMETHYL)125OXADIAZOL3AMINE
4nitroN(1Htetrazol1ylmethyl)125oxadiazol3amine
4NITRON(TETRAZOL1YLMETHYL)125OXADIAZOL3AMINE
C1=NN=NN1CNC2=NON=C2(N+)(=O)(O)
InChI=1SC4H4N8O3c1312(14)43(71584)51112691011h2H1H2(H57)
MFCD02647757
ZINC000008854812
ZINC08854812
ZINC8854812

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Available files

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