Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
Catalog ID
STK354713
SMILES O=C(c1ccc(c(c1)Cl)Cl)/C=C/c1ccc2c(c1)OCO2
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 C16H10Cl2O3 MW 321.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2O3/c17-12-4-3-11(8-13(12)18)14(19)5-1-10-2-6-15-16(7-10)21-9-20-15/h1-8H,9H2/b5-1+InChIKey
KCLBODQDAWQYPQ-ORCRQEGFSA-NSynonyms
70374-06-0(2E)3(13benzodioxol5yl)1(34dichlorophenyl)prop2en1one
(E)3(13BENZODIOXOL5YL)1(34DICHLOROPHENYL)PROP2EN1ONE
3(BENZO(D)(13)DIOXOL5YL)1(34DICHLOROPHENYL)PROP2EN1ONE
70374060
C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H10Cl2O3c17124311(813(12)18)14(19)5110261516(710)2192015h18H9H2b51+
MFCD00022991
O=C(c1ccc(c(c1)Cl)Cl)C=Cc1ccc2c(c1)OCO2
ZINC000004393920
ZINC04393920
ZINC4393920
Check stock
See real-time availability and sample size for STK354713 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.