Vitas-M small molecule compound

3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214370
SMILES O=C(c1ccc2c(c1)OCCO2)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C

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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/c1-17-6-2-3-7-19(17)16-27-21-9-5-4-8-20(21)26(30,25(27)29)15-22(28)18-10-11-23-24(14-18)32-13-12-31-23/h2-11,14,30H,12-13,15-16H2,1H3
InChIKey
FGVPHMZJLUUAKZ-UHFFFAOYSA-N
Synonyms

3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1((2METHYLPHENYL)METHYL)INDOL2ONE
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O
InChI=1SC26H23NO5c117623719(17)162721954820(21)26(3025(27)29)1522(28)1810112324(1418)3213123123h2111430H12131516H21H3
MFCD02604095
ZINC000001150027
ZINC000001150029

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Available files

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