Vitas-M small molecule compound
(2E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one
Catalog ID
STK997252
SMILES O=C(c1ccco1)/C=C/c1ccc(o1)c1ccc(cc1Cl)[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 C17H10ClNO5 MW 343.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClNO5/c18-14-10-11(19(21)22)3-6-13(14)16-8-5-12(24-16)4-7-15(20)17-2-1-9-23-17/h1-10H/b7-4+InChIKey
YMVZXXNGKZKIAR-QPJJXVBHSA-NSynonyms
432532-17-7(2E)3(5(2chloro4nitrophenyl)furan2yl)1(furan2yl)prop2en1one
(E)3(5(2CHLORO4NITROPHENYL)FURAN2YL)1(FURAN2YL)PROP2EN1ONE
432532177
C1=COC(=C1)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC17H10ClNO5c18141011(19(21)22)3613(14)168512(2416)4715(20)172192317h110Hb74+
MFCD02371080
O=C(c1ccco1)C=Cc1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O)
ZINC000004819757
ZINC04819757
ZINC4819757
Check stock
See real-time availability and sample size for STK997252 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.