Vitas-M small molecule compound

1-(2-chloro-10H-indolo[3,2-b]quinolin-10-yl)ethanone

Catalog ID
STL558328
SMILES Clc1ccc2c(c1)cc1c(n2)c2c(n1C(=O)C)cccc2

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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 C17H11ClN2O MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O/c1-10(21)20-15-5-3-2-4-13(15)17-16(20)9-11-8-12(18)6-7-14(11)19-17/h2-9H,1H3
InChIKey
OCVDVAVDDKBZPM-UHFFFAOYSA-N
Synonyms
182123-44-0
1(2chloro10Hindolo(32b)quinolin10yl)ethanone
1(2CHLOROINDOLO(32B)QUINOLIN10YL)ETHANONE
182123440
927765
InChI=1SC17H11ClN2Oc110(21)2015532413(15)1716(20)911812(18)6714(11)1917h29H1H3
MFCD01544329
ZINC000000517651
ZINC517651

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Available files

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