Vitas-M small molecule compound

5'-chloro-3'-hydroxy-1'-(2-phenylethyl)-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one

Catalog ID
STK272741
SMILES Clc1ccc2c(c1)C(O)(C(=O)N2CCc1ccccc1)c1c[nH]c2c1cccc2

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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 C24H19ClN2O2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2/c25-17-10-11-22-19(14-17)24(29,20-15-26-21-9-5-4-8-18(20)21)23(28)27(22)13-12-16-6-2-1-3-7-16/h1-11,14-15,26,29H,12-13H2
InChIKey
BZXZFZZBXFFNFK-UHFFFAOYSA-N
Synonyms
676612-55-8
5chloro3hydroxy1(2phenylethyl)13dihydro1H2H33biindol2one
5chloro3hydroxy3(1Hindol3yl)1(2phenylethyl)indol2one
5CHLORO3HYDROXY3(1HINDOL3YL)1PHENETHYLINDOL2ONE
5chloro3hydroxy3(1Hindol3yl)1phenethylindolin2one
5CHLORO3HYDROXY3INDOL3YL1(2PHENYLETHYL)INDOLIN2ONE
676612558
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O
Clc1ccc2c(c1)C(O)(C(=O)N2CCc1ccccc1)c1c(nH)c2c1cccc2
InChI=1SC24H19ClN2O2c251710112219(1417)24(2920152621954818(20)21)23(28)27(22)1312166213716h11114152629H1213H2
MFCD02915819
ZINC000001108484
ZINC000001108485

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Available files

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