Vitas-M small molecule compound
(2E)-3-(5-nitrofuran-2-yl)-2-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STK371608
SMILES OC(=O)/C(=C\c1ccc(o1)[N+](=O)[O-])/NC(=O)c1ccccc1
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 C14H10N2O6 MW 302.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O6/c17-13(9-4-2-1-3-5-9)15-11(14(18)19)8-10-6-7-12(22-10)16(20)21/h1-8H,(H,15,17)(H,18,19)/b11-8+InChIKey
MAJFPKNPWVVVHB-DHZHZOJOSA-NSynonyms
(2E)3(5NITRO(2FURYL))2(PHENYLCARBONYLAMINO)PROP2ENOICACID
(2E)3(5nitrofuran2yl)2((phenylcarbonyl)amino)prop2enoicacid
(E)2BENZAMIDO3(5NITROFURAN2YL)PROP2ENOICACID
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)(N+)(=O)(O))C(=O)O
InChI=1SC14H10N2O6c1713(9421359)1511(14(18)19)8106712(2210)16(20)21h18H(H1517)(H1819)b118+
MFCD00396742
OC(=O)C(=Cc1ccc(o1)(N+)(=O)(O))NC(=O)c1ccccc1
ZINC000003149473
ZINC3149473
Check stock
See real-time availability and sample size for STK371608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.