Vitas-M small molecule compound
ethyl (6-nitro-1H-indazol-1-yl)acetate
Catalog ID
STK691890
SMILES CCOC(=O)Cn1ncc2c1cc(cc2)[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 C11H11N3O4 MW 249.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O4/c1-2-18-11(15)7-13-10-5-9(14(16)17)4-3-8(10)6-12-13/h3-6H,2,7H2,1H3InChIKey
UMSSNTLFYVEQOH-UHFFFAOYSA-NSynonyms
624720-34-9624720349
6NITRO1HINDAZOLE1ACETICACIDETHYLESTER
CCOC(=O)CN1C2=C(C=CC(=C2)(N+)(=O)(O))C=N1
CCOC(=O)Cn1ncc2c1cc(cc2)(N+)(=O)(O)
ethyl(6nitro1Hindazol1yl)acetate
ETHYL2(6NITRO1HINDAZOLYL)ACETATE
ethyl2(6nitroindazol1yl)acetate
InChI=1SC11H11N3O4c121811(15)7131059(14(16)17)438(10)61213h36H27H21H3
MFCD09033808
ZINC000015081644
ZINC15081644
Check stock
See real-time availability and sample size for STK691890 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.