Vitas-M small molecule compound

9-[2-(prop-2-yn-1-yloxy)phenyl]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

Catalog ID
STK036863
SMILES C#CCOc1ccccc1C1C2=C(CCCC2=O)OC2=C1C(=O)CCC2

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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 C22H20O4 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20O4/c1-2-13-25-17-10-4-3-7-14(17)20-21-15(23)8-5-11-18(21)26-19-12-6-9-16(24)22(19)20/h1,3-4,7,10,20H,5-6,8-9,11-13H2
InChIKey
JKUSJDFRQGEHGE-UHFFFAOYSA-N
Synonyms

9(2(prop2yn1yloxy)phenyl)345679hexahydro1Hxanthene18(2H)dione
9(2prop2ynoxyphenyl)345679hexahydro2Hxanthene18dione
C#CCOC1=CC=CC=C1C2C3=C(CCCC3=O)OC4=C2C(=O)CCC4
C#CCOc1ccccc1C1C2=C(CCCC2=O)OC2=C1C(=O)CCC2
InChI=1SC22H20O4c121325171043714(17)202115(23)851118(21)2619126916(24)22(19)20h13471020H56891113H2
MFCD03271866
STK036863
ZINC000003771136
ZINC03771136
ZINC3771136

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Available files

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