Vitas-M small molecule compound
(2E)-3-[2-(benzyloxy)-3,5-dibromophenyl]prop-2-enoic acid
Catalog ID
STK398205
SMILES OC(=O)/C=C/c1cc(Br)cc(c1OCc1ccccc1)Br
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 C16H12Br2O3 MW 412.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Br2O3/c17-13-8-12(6-7-15(19)20)16(14(18)9-13)21-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)/b7-6+InChIKey
KTDZUOVAUCFEGF-VOTSOKGWSA-NSynonyms
1076196-86-5(2E)3(2(benzyloxy)35dibromophenyl)prop2enoicacid
(E)3(35dibromo2phenylmethoxyphenyl)prop2enoicacid
1076196865
C1=CC=C(C=C1)COC2=C(C=C(C=C2C=CC(=O)O)Br)Br
InChI=1SC16H12Br2O3c1713812(6715(19)20)16(14(18)913)2110114213511h19H10H2(H1920)b76+
MFCD02257464
OC(=O)C=Cc1cc(Br)cc(c1OCc1ccccc1)Br
ZINC000022077357
ZINC22077357
Check stock
See real-time availability and sample size for STK398205 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.