Vitas-M small molecule compound
methyl 5-nitro-2-(prop-2-en-1-yloxy)benzoate
Catalog ID
STL377317
SMILES C=CCOc1ccc(cc1C(=O)OC)[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 C11H11NO5 MW 237.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO5/c1-3-6-17-10-5-4-8(12(14)15)7-9(10)11(13)16-2/h3-5,7H,1,6H2,2H3InChIKey
YTJDCUWGFRCDAF-UHFFFAOYSA-NSynonyms
1161799-78-51161799785
C=CCOc1ccc(cc1C(=O)OC)(N+)(=O)(O)
COC(=O)C1=C(C=CC(=C1)(N+)(=O)(O))OCC=C
InChI=1SC11H11NO5c1361710548(12(14)15)79(10)11(13)162h357H16H22H3
methyl5nitro2(prop2en1yloxy)benzoate
methyl5nitro2prop2enoxybenzoate
MFCD28123929
ZINC000098063957
ZINC98063957
Check stock
See real-time availability and sample size for STL377317 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.