Vitas-M small molecule compound
methyl (2Z)-3-[(4-hydroxyphenyl)amino]-2-nitroprop-2-enoate
Catalog ID
STK048186
SMILES COC(=O)/C(=C/Nc1ccc(cc1)O)/[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 C10H10N2O5 MW 238.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O5/c1-17-10(14)9(12(15)16)6-11-7-2-4-8(13)5-3-7/h2-6,11,13H,1H3/b9-6-InChIKey
SUEIXMUFXZZWAK-TWGQIWQCSA-NSynonyms
COC(=O)C(=CNC1=CC=C(C=C1)O)(N+)(=O)(O)
COC(=O)C(=CNc1ccc(cc1)O)(N+)(=O)(O)
InChI=1SC10H10N2O5c11710(14)9(12(15)16)6117248(13)537h261113H1H3b96
METHYL(2Z)3((4HYDROXYPHENYL)AMINO)2NITROPROP2ENOATE
methyl(Z)3(4hydroxyanilino)2nitroprop2enoate
MFCD00756918
STK048186
ZINC000100470558
ZINC100470558
Check stock
See real-time availability and sample size for STK048186 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.