Vitas-M small molecule compound

5-chloro-1-(2-phenylethyl)-1H-indole-2,3-dione

Catalog ID
STK394571
SMILES Clc1ccc2c(c1)C(=O)C(=O)N2CCc1ccccc1

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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 C16H12ClNO2 MW 285.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClNO2/c17-12-6-7-14-13(10-12)15(19)16(20)18(14)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2
InChIKey
LCVZSSKWPJEOMX-UHFFFAOYSA-N
Synonyms
356075-69-9
356075699
5chloro1(2phenylethyl)1Hindole23dione
5CHLORO1(2PHENYLETHYL)BENZO(D)AZOLINE23DIONE
5chloro1(2phenylethyl)indole23dione
5CHLORO1PHENETHYLINDOLE23DIONE
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(=O)C2=O
InChI=1SC16H12ClNO2c1712671413(1012)15(19)16(20)18(14)98114213511h1710H89H2
MFCD01884020
ZINC000002488440
ZINC02488440
ZINC2488440

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Available files

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