Vitas-M small molecule compound
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK035708
SMILES O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc3c(c1)OCCO3)cccc2
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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 C26H23NO5 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO5/c28-22(19-10-11-23-24(16-19)32-15-14-31-23)17-26(30)20-8-4-5-9-21(20)27(25(26)29)13-12-18-6-2-1-3-7-18/h1-11,16,30H,12-15,17H2InChIKey
WKCAISIXWAIGKJ-UHFFFAOYSA-NSynonyms
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)INDOLIN2ONE
C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O
InChI=1SC26H23NO5c2822(1910112324(1619)3215143123)1726(30)20845921(20)27(25(26)29)1312186213718h1111630H121517H2
MFCD02604082
O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc3c(c1)OCCO3)cccc2
STK035708
ZINC000001138218
ZINC000001138221
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