Vitas-M small molecule compound
methyl (2E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoate
Catalog ID
STL196651
SMILES COC(=O)/C=C/c1ccc(o1)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 C14H11ClO3 MW 262.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClO3/c1-17-14(16)9-7-10-6-8-13(18-10)11-4-2-3-5-12(11)15/h2-9H,1H3/b9-7+InChIKey
RNJJHTOVKRPHMP-VQHVLOKHSA-NSynonyms
1354544-03-81354544038
COC(=O)C=CC1=CC=C(O1)C2=CC=CC=C2Cl
COC(=O)C=Cc1ccc(o1)c1ccccc1Cl
InChI=1SC14H11ClO3c11714(16)97106813(1810)11423512(11)15h29H1H3b97+
methyl(2E)3(5(2chlorophenyl)furan2yl)prop2enoate
methyl(E)3(5(2chlorophenyl)furan2yl)prop2enoate
MFCD21294349
ZINC000072193693
ZINC72193693
Check stock
See real-time availability and sample size for STL196651 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.