Vitas-M small molecule compound

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

Catalog ID
STK214743
SMILES CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)OCC

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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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c1-3-5-14-23-19-9-7-6-8-18(19)22(26,21(23)25)15-20(24)16-10-12-17(13-11-16)27-4-2/h6-13,26H,3-5,14-15H2,1-2H3
InChIKey
OWZPTQZEPCQQNO-UHFFFAOYSA-N
Synonyms

1BUTYL3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1BUTYL3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1BUTYL3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC)O
InChI=1SC22H25NO4c135142319976818(19)22(2621(23)25)1520(24)16101217(131116)2742h61326H351415H212H3
MFCD03837356
ZINC000004554960
ZINC000004554961

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.