Vitas-M small molecule compound
5-methoxy-2-[(2E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl 4-bromobenzoate
Catalog ID
STK609182
SMILES COc1ccc(c(c1)OC(=O)c1ccc(cc1)Br)C(=O)/C=C/c1ccccc1OC
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 C24H19BrO5 MW 467.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrO5/c1-28-19-12-13-20(21(26)14-9-16-5-3-4-6-22(16)29-2)23(15-19)30-24(27)17-7-10-18(25)11-8-17/h3-15H,1-2H3/b14-9+InChIKey
AHEQBBNIOJWYTR-NTEUORMPSA-NSynonyms
433317-16-9(5METHOXY2((E)3(2METHOXYPHENYL)PROP2ENOYL)PHENYL)4BROMOBENZOATE
(E)5methoxy2(3(2methoxyphenyl)acryloyl)phenyl4bromobenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENOYL)5METHOXYPHENYL4BROMOBENZOATE
433317169
5methoxy2((2E)3(2methoxyphenyl)prop2enoyl)phenyl4bromobenzoate
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OC)OC(=O)C3=CC=C(C=C3)Br
COc1ccc(c(c1)OC(=O)c1ccc(cc1)Br)C(=O)C=Cc1ccccc1OC
InChI=1SC24H19BrO5c12819121320(21(26)14916534622(16)292)23(1519)3024(27)1771018(25)11817h315H12H3b149+
MFCD03304848
ZINC000008914220
ZINC08914220
ZINC8914220
Check stock
See real-time availability and sample size for STK609182 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.