Vitas-M small molecule compound
4-bromo-2-[(2E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl 4-nitrobenzoate
Catalog ID
STK888307
SMILES COc1ccccc1/C=C/C(=O)c1cc(Br)ccc1OC(=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 C23H16BrNO6 MW 482.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrNO6/c1-30-21-5-3-2-4-15(21)8-12-20(26)19-14-17(24)9-13-22(19)31-23(27)16-6-10-18(11-7-16)25(28)29/h2-14H,1H3/b12-8+InChIKey
DFTBZGXRMHEFCM-XYOKQWHBSA-NSynonyms
433305-50-1(4BROMO2((E)3(2METHOXYPHENYL)PROP2ENOYL)PHENYL)4NITROBENZOATE
(E)4bromo2(3(2methoxyphenyl)acryloyl)phenyl4nitrobenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENOYL)4BROMOPHENYL4NITROBENZOATE
433305501
4bromo2((2E)3(2methoxyphenyl)prop2enoyl)phenyl4nitrobenzoate
COC1=CC=CC=C1C=CC(=O)C2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccccc1C=CC(=O)c1cc(Br)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H16BrNO6c13021532415(21)81220(26)191417(24)91322(19)3123(27)1661018(11716)25(28)29h214H1H3b128+
MFCD03296126
ZINC000009272603
ZINC09272603
ZINC9272603
Check stock
See real-time availability and sample size for STK888307 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.