Vitas-M small molecule compound

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

Catalog ID
STK214726
SMILES CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)OCCO2

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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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-2-3-10-23-17-7-5-4-6-16(17)22(26,21(23)25)14-18(24)15-8-9-19-20(13-15)28-12-11-27-19/h4-9,13,26H,2-3,10-12,14H2,1H3
InChIKey
BEBWVTHUYPXXQB-UHFFFAOYSA-N
Synonyms

1BUTYL3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1BUTYL3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXYINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)1BUTYL3HYDROXYINDOLIN2ONE
CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O
InChI=1SC22H23NO5c123102317754616(17)22(2621(23)25)1418(24)15891920(1315)2812112719h491326H23101214H21H3
MFCD03837247
ZINC000004554884
ZINC000004554885

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Available files

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