Vitas-M small molecule compound
4-bromo-2-[(2E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl 3-nitrobenzoate
Catalog ID
STK841074
SMILES COc1ccccc1/C=C/C(=O)c1cc(Br)ccc1OC(=O)c1cccc(c1)[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/c1-30-21-8-3-2-5-15(21)9-11-20(26)19-14-17(24)10-12-22(19)31-23(27)16-6-4-7-18(13-16)25(28)29/h2-14H,1H3/b11-9+InChIKey
ADYYUOJMLLDJHJ-PKNBQFBNSA-NSynonyms
433306-03-7(4BROMO2((E)3(2METHOXYPHENYL)PROP2ENOYL)PHENYL)3NITROBENZOATE
(E)4bromo2(3(2methoxyphenyl)acryloyl)phenyl3nitrobenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENOYL)4BROMOPHENYL3NITROBENZOATE
433306037
4bromo2((2E)3(2methoxyphenyl)prop2enoyl)phenyl3nitrobenzoate
COC1=CC=CC=C1C=CC(=O)C2=C(C=CC(=C2)Br)OC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccccc1C=CC(=O)c1cc(Br)ccc1OC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H16BrNO6c13021832515(21)91120(26)191417(24)101222(19)3123(27)1664718(1316)25(28)29h214H1H3b119+
MFCD03304574
ZINC000009233496
ZINC09233496
ZINC9233496
Check stock
See real-time availability and sample size for STK841074 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.