Vitas-M small molecule compound

(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one

Catalog ID
STK657966
SMILES Clc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OC/C=C/c2ccccc2)c2c(c1)COCO2

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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 C26H19ClO5 MW 446.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClO5/c27-20-11-18(26-19(12-20)15-29-16-31-26)13-24-25(28)22-9-8-21(14-23(22)32-24)30-10-4-7-17-5-2-1-3-6-17/h1-9,11-14H,10,15-16H2/b7-4+,24-13-
InChIKey
YGYWXFZFWTVZJZ-UVSJPBNCSA-N
Synonyms
929489-64-5
(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6(((2E)3phenylprop2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6((E)3phenylprop2enoxy)1benzofuran3one
(Z)2((6chloro4Hbenzo(d)(13)dioxin8yl)methylene)6(cinnamyloxy)benzofuran3(2H)one
6((2E)3PHENYLPROP2ENYLOXY)2((6CHLORO(2H4HBENZO(E)13DIOXIN8YL))METHYLENE)BENZO(B)FURAN3ONE
929489645
C1C2=C(C(=CC(=C2)Cl)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC=CC5=CC=CC=C5)OCO1
Clc1cc(C=C2Oc3c(C2=O)ccc(c3)OCC=Cc2ccccc2)c2c(c1)COCO2
InChI=1SC26H19ClO5c27201118(2619(1220)1529163126)132425(28)229821(1423(22)3224)301047175213617h191114H101516H2b74+2413
MFCD09844414
ZINC000009476831
ZINC09476831
ZINC9476831

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Available files

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