Vitas-M small molecule compound

3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK212888
SMILES CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccc2c(c1)OCO2)Br

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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 C19H16BrNO5 MW 418.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrNO5/c1-2-21-14-5-4-12(20)8-13(14)19(24,18(21)23)9-15(22)11-3-6-16-17(7-11)26-10-25-16/h3-8,24H,2,9-10H2,1H3
InChIKey
NEPMNPUPBVNYOQ-UHFFFAOYSA-N
Synonyms

3(2(13BENZODIOXOL5YL)2OXOETHYL)5BROMO1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(13BENZODIOXOL5YL)2OXOETHYL)5BROMO1ETHYL3HYDROXYINDOL2ONE
3(2(2HBENZO(34D)13DIOXOLAN5YL)2OXOETHYL)5BROMO1ETHYL3HYDROXYINDOLIN2ONE
CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O
InChI=1SC19H16BrNO5c1221145412(20)813(14)19(2418(21)23)915(22)11361617(711)26102516h3824H2910H21H3
MFCD03837417
ZINC000008921880
ZINC000008921885

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Available files

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