Vitas-M small molecule compound

2-(5-nitro-2H-tetrazol-2-yl)-1-phenylethanone

Catalog ID
STK746965
SMILES O=C(c1ccccc1)Cn1nnc(n1)[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C9H7N5O3 MW 233.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N5O3/c15-8(7-4-2-1-3-5-7)6-13-11-9(10-12-13)14(16)17/h1-5H,6H2
InChIKey
GFENDONDSDHSFB-UHFFFAOYSA-N
Synonyms

2(5nitro2Htetrazol2yl)1phenylethanone
2(5NITROTETRAZOL2YL)1PHENYLETHANONE
C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)(N+)(=O)(O)
ETHANONE2(5NITROTETRAZOL2YL)1PHENYL
InChI=1SC9H7N5O3c158(7421357)613119(101213)14(16)17h15H6H2
MFCD02645010
O=C(c1ccccc1)Cn1nnc(n1)(N+)(=O)(O)
ZINC000000098368
ZINC00098368
ZINC98368

Check stock

See real-time availability and sample size for STK746965 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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