Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Catalog ID
STK831721
SMILES Clc1ccc(cc1)/C=C/C(=O)c1ccc2c(c1)OCCO2
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 C17H13ClO3 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClO3/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16/h1-8,11H,9-10H2/b7-3+InChIKey
STAKSKOJGMAVRV-XVNBXDOJSA-NSynonyms
343610-44-6(2E)1(2H3HBENZO(34E)14DIOXIN6YL)3(4CHLOROPHENYL)PROP2EN1ONE
(2E)3(4chlorophenyl)1(23dihydro14benzodioxin6yl)prop2en1one
(E)3(4CHLOROPHENYL)1(23DIHYDRO14BENZODIOXIN6YL)PROP2EN1ONE
(E)3(4chlorophenyl)1(23dihydrobenzo(b)(14)dioxin6yl)prop2en1one
3(4CHLOROPHENYL)1(23DIHYDROBENZO(14)DIOXIN6YL)PROPENONE
343610446
C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl
Clc1ccc(cc1)C=CC(=O)c1ccc2c(c1)OCCO2
InChI=1SC17H13ClO3c18145112(2614)3715(19)13481617(1113)211092016h1811H910H2b73+
MFCD00685910
ZINC000004697562
ZINC04697562
ZINC4697562
Check stock
See real-time availability and sample size for STK831721 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.