Vitas-M small molecule compound
4-bromo-2-methylphenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STK087224
SMILES O=C(Oc1ccc(cc1C)Br)/C=C/c1ccccc1
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 C16H13BrO2 MW 317.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrO2/c1-12-11-14(17)8-9-15(12)19-16(18)10-7-13-5-3-2-4-6-13/h2-11H,1H3/b10-7+InChIKey
FHXPCNBQIWJPAK-JXMROGBWSA-NSynonyms
(4BROMO2METHYLPHENYL)(E)3PHENYLPROP2ENOATE
4BROMO2METHYLPHENYL(2E)3PHENYLPROP2ENOATE
CC1=C(C=CC(=C1)Br)OC(=O)C=CC2=CC=CC=C2
InChI=1SC16H13BrO2c1121114(17)8915(12)1916(18)107135324613h211H1H3b107+
MFCD02857140
O=C(Oc1ccc(cc1C)Br)C=Cc1ccccc1
STK087224
ZINC000000045897
ZINC00045897
ZINC45897
Check stock
See real-time availability and sample size for STK087224 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.