Vitas-M small molecule compound

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Catalog ID
STL328632
SMILES Oc1ccc(cc1)C(=O)/C=C/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 C17H14O4 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14O4/c18-14-5-3-13(4-6-14)15(19)7-1-12-2-8-16-17(11-12)21-10-9-20-16/h1-8,11,18H,9-10H2/b7-1+
InChIKey
FEEYXEFILMOOBD-LREOWRDNSA-N
Synonyms

(2E)3(23dihydro14benzodioxin6yl)1(4hydroxyphenyl)prop2en1one
(E)3(23DIHYDRO14BENZODIOXIN6YL)1(4HYDROXYPHENYL)PROP2EN1ONE
(E)3(23DIHYDROBENZO(14)DIOXIN6YL)1(4HYDROXYPHENYL)PROPENONE
(E)3(23dihydrobenzo(b)(14)dioxin6yl)1(4hydroxyphenyl)prop2en1one
C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)O
InChI=1SC17H14O4c18145313(4614)15(19)7112281617(1112)211092016h181118H910H2b71+
MFCD01084250
Oc1ccc(cc1)C(=O)C=Cc1ccc2c(c1)OCCO2
ZINC000004834760
ZINC04834760
ZINC4834760

Check stock

See real-time availability and sample size for STL328632 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.