Vitas-M small molecule compound
(3E)-5-(4-chlorophenyl)-3-[(5-methylfuran-2-yl)methylidene]furan-2(3H)-one
Catalog ID
STK192995
SMILES Clc1ccc(cc1)C1=C/C(=C\c2ccc(o2)C)/C(=O)O1
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/c1-10-2-7-14(19-10)8-12-9-15(20-16(12)18)11-3-5-13(17)6-4-11/h2-9H,1H3/b12-8+InChIKey
LSGPBRHSJCLJNI-XYOKQWHBSA-NSynonyms
129973-61-1(3E)5(4CHLOROPHENYL)3((5METHYL2FURYL)METHYLENE)2(3H)FURANONE
(3E)5(4CHLOROPHENYL)3((5METHYLFURAN2YL)METHYLIDENE)FURAN2(3H)ONE
(3E)5(4CHLOROPHENYL)3((5METHYLFURAN2YL)METHYLIDENE)FURAN2ONE
(E)5(4chlorophenyl)3((5methylfuran2yl)methylene)furan2(3H)one
129973611
5(4CHLOROPHENYL)3((5METHYL(2FURYL))METHYLENE)FURAN2ONE
5(4CHLOROPHENYL)3(5METHYLFURAN2YLMETHYLENE)3HFURAN2ONE
CC1=CC=C(O1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)C1=CC(=Cc2ccc(o2)C)C(=O)O1
InChI=1SC16H11ClO3c1102714(1910)812915(2016(12)18)113513(17)6411h29H1H3b128+
MFCD01824893
ZINC000000447062
ZINC00447062
ZINC447062
Check stock
See real-time availability and sample size for STK192995 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.