Vitas-M small molecule compound

(2E)-1,3-di(furan-2-yl)prop-2-en-1-one

Catalog ID
STL558586
SMILES O=C(c1ccco1)/C=C/c1ccco1

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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 C11H8O3 MW 188.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8O3/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+
InChIKey
CJSUJEFIWCHVLJ-AATRIKPKSA-N
Synonyms
42811-85-8
(~(E))13bis(furan2yl)prop2en1one
(2E)13di(furan2yl)prop2en1one
(E)13DI(2FURANYL)2PROPENE1ONE
(E)13di(furan2yl)prop2en1one
(E)13DIFURAN2YLPROPENONE
13DI(2FURYL)2PROPENE1ONE
42811858
5705708
InChI=1SC11H8O3c1210(114281411)659317139h18Hb65+
MFCD00020927
O=C(c1ccco1)C=Cc1ccco1
ZINC000004039997

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Available files

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