Vitas-M small molecule compound

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

Catalog ID
STK214729
SMILES CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)c1ccccc1

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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 C26H25NO3 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO3/c1-2-3-17-27-23-12-8-7-11-22(23)26(30,25(27)29)18-24(28)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-16,30H,2-3,17-18H2,1H3
InChIKey
FDJCLIHDJDUXGL-UHFFFAOYSA-N
Synonyms

1BUTYL3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)INDOL2ONE
1BUTYL3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)INDOLIN2ONE
3(2(BIPHENYL4YL)2OXOETHYL)1BUTYL3HYDROXY13DIHYDRO2HINDOL2ONE
CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O
InChI=1SC26H25NO3c12317272312871122(23)26(3025(27)29)1824(28)21151320(141621)1995461019h41630H231718H21H3
MFCD03837250
ZINC000004554890
ZINC000004554891

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Available files

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