Vitas-M small molecule compound

ethyl ({(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)(phenyl)acetate

Catalog ID
STK924632
SMILES CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)O/C(=C\C=C\c1ccccc1OC)/C2=O

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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 C28H24O6 MW 456.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24O6/c1-3-32-28(30)27(20-11-5-4-6-12-20)33-21-16-17-22-25(18-21)34-24(26(22)29)15-9-13-19-10-7-8-14-23(19)31-2/h4-18,27H,3H2,1-2H3/b13-9+,24-15-
InChIKey
LEAQOAKAPAXKBC-KFPJOJFPSA-N
Synonyms
620546-23-8
620546238
CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3
CCOC(=O)C(c1ccccc1)Oc1ccc2c(c1)OC(=CC=Cc1ccccc1OC)C2=O
ethyl(((2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)3oxo23dihydro1benzofuran6yl)oxy)(phenyl)acetate
ETHYL2(((2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXO1BENZOFURAN6YL)OXY)2PHENYLACETATE
ethyl2(((Z)2((E)3(2methoxyphenyl)allylidene)3oxo23dihydrobenzofuran6yl)oxy)2phenylacetate
ETHYL2(2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YLOXY)2PHENYLACETATE
InChI=1SC28H24O6c133228(30)27(20115461220)332116172225(1821)3424(26(22)29)159131910781423(19)312h41827H3H212H3b139+2415
MFCD04194060
ZINC000009209917
ZINC000009209918

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Available files

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