Vitas-M small molecule compound
4-fluoro-2-[(2E)-3-(4-methylphenyl)prop-2-enoyl]phenyl 4-nitrobenzoate
Catalog ID
STK888231
SMILES Fc1ccc(c(c1)C(=O)/C=C/c1ccc(cc1)C)OC(=O)c1ccc(cc1)[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 C23H16FNO5 MW 405.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16FNO5/c1-15-2-4-16(5-3-15)6-12-21(26)20-14-18(24)9-13-22(20)30-23(27)17-7-10-19(11-8-17)25(28)29/h2-14H,1H3/b12-6+InChIKey
CNKKYUQRTQENAN-WUXMJOGZSA-NSynonyms
433248-39-6(4FLUORO2((E)3(4METHYLPHENYL)PROP2ENOYL)PHENYL)4NITROBENZOATE
(E)4fluoro2(3(ptolyl)acryloyl)phenyl4nitrobenzoate
2((2E)3(4METHYLPHENYL)PROP2ENOYL)4FLUOROPHENYL4NITROBENZOATE
433248396
4fluoro2((2E)3(4methylphenyl)prop2enoyl)phenyl4nitrobenzoate
CC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)F)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
Fc1ccc(c(c1)C(=O)C=Cc1ccc(cc1)C)OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H16FNO5c1152416(5315)61221(26)201418(24)91322(20)3023(27)1771019(11817)25(28)29h214H1H3b126+
MFCD03300722
ZINC000004279007
ZINC04279007
ZINC4279007
Check stock
See real-time availability and sample size for STK888231 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.