Vitas-M small molecule compound
(2E)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enoic acid
Catalog ID
STK172061
SMILES OC(=O)/C=C/c1ccc(o1)c1ccc(cc1C)[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 C14H11NO5 MW 273.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO5/c1-9-8-10(15(18)19)2-5-12(9)13-6-3-11(20-13)4-7-14(16)17/h2-8H,1H3,(H,16,17)/b7-4+InChIKey
CGSJRTMBJMQGOB-QPJJXVBHSA-NSynonyms
292641-22-6(2E)3(5(2METHYL4NITROPHENYL)(2FURYL))PROP2ENOICACID
(2E)3(5(2METHYL4NITROPHENYL)2FURYL)ACRYLICACID
(2E)3(5(2METHYL4NITROPHENYL)FURAN2YL)PROP2ENOICACID
(E)3(5(2METHYL4NITROPHENYL)FURAN2YL)ACRYLICACID
(E)3(5(2METHYL4NITROPHENYL)FURAN2YL)PROP2ENOICACID
292641226
3(5(2METHYL4NITROPHENYL)2FURYL)ACRYLICACID
3(5(2METHYL4NITROPHENYL)FURAN2YL)ACRYLICACID
3(5FURAN2YL)ACRYLICACID
CC1=C(C=CC(=C1)(N+)(=O)(O))C2=CC=C(O2)C=CC(=O)O
InChI=1SC14H11NO5c19810(15(18)19)2512(9)136311(2013)4714(16)17h28H1H3(H1617)b74+
MFCD00696012
OC(=O)C=Cc1ccc(o1)c1ccc(cc1C)(N+)(=O)(O)
ZINC000000233430
ZINC233430
Check stock
See real-time availability and sample size for STK172061 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.