Vitas-M small molecule compound
1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394520
SMILES O=C1N(Cc2ccc3c(c2)OCO3)c2c(C1(O)CC(=O)c1ccc(cc1)C(C)(C)C)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 C28H27NO5 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO5/c1-27(2,3)20-11-9-19(10-12-20)23(30)15-28(32)21-6-4-5-7-22(21)29(26(28)31)16-18-8-13-24-25(14-18)34-17-33-24/h4-14,32H,15-17H2,1-3H3InChIKey
GFYFHTCWPYYZAA-UHFFFAOYSA-NSynonyms
1(13benzodioxol5ylmethyl)3(2(4tertbutylphenyl)2oxoethyl)3hydroxy13dihydro2Hindol2one
1(13BENZODIOXOL5YLMETHYL)3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1(2H13BENZODIOXOL5YLMETHYL)3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY23DIHYDRO1HINDOL2ONE
1(2HBENZO(34D)13DIOXOLAN5YLMETHYL)3(2(4(TERTBUTYL)PHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5)O
InChI=1SC28H27NO5c127(23)2011919(101220)23(30)1528(32)21645722(21)29(26(28)31)16188132425(1418)34173324h41432H1517H213H3
MFCD02188102
ZINC000001138226
ZINC000001138228
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