Vitas-M small molecule compound
4-formylphenyl (2E)-3-(2-chlorophenyl)prop-2-enoate
Catalog ID
STK808594
SMILES O=Cc1ccc(cc1)OC(=O)/C=C/c1ccccc1Cl
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 C16H11ClO3 MW 286.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClO3/c17-15-4-2-1-3-13(15)7-10-16(19)20-14-8-5-12(11-18)6-9-14/h1-11H/b10-7+InChIKey
RLJULQBJEBNHSJ-JXMROGBWSA-NSynonyms
(4FORMYLPHENYL)(E)3(2CHLOROPHENYL)PROP2ENOATE
4formylphenyl(2E)3(2chlorophenyl)prop2enoate
C1=CC=C(C(=C1)C=CC(=O)OC2=CC=C(C=C2)C=O)Cl
InChI=1SC16H11ClO3c1715421313(15)71016(19)20148512(1118)6914h111Hb107+
MFCD01072187
O=Cc1ccc(cc1)OC(=O)C=Cc1ccccc1Cl
ZINC000000449163
ZINC00449163
ZINC449163
Check stock
See real-time availability and sample size for STK808594 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.