Vitas-M small molecule compound

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

Catalog ID
STK214406
SMILES CCCCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)Cl

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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 C20H20ClNO3 MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO3/c1-2-3-12-22-17-7-5-4-6-16(17)20(25,19(22)24)13-18(23)14-8-10-15(21)11-9-14/h4-11,25H,2-3,12-13H2,1H3
InChIKey
NOTFKZGFLWFQGP-UHFFFAOYSA-N
Synonyms

1BUTYL3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1butyl3(2(4chlorophenyl)2oxoethyl)3hydroxyindol2one
CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Cl)O
InChI=1SC20H20ClNO3c123122217754616(17)20(2519(22)24)1318(23)1481015(21)11914h41125H231213H21H3
MFCD08086128
ZINC000004784346
ZINC000004784347

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Available files

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