Vitas-M small molecule compound

6-chloro-11H-indolo[3,2-c]quinoline

Catalog ID
STK833287
SMILES Clc1nc2ccccc2c2c1c1ccccc1[nH]2

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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 C15H9ClN2 MW 252.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9ClN2/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H
InChIKey
CDJUTKSWQRTRBZ-UHFFFAOYSA-N
Synonyms
108832-13-9
108832139
6chloro11Hindolo(32c)quinoline
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3Cl
Clc1nc2ccccc2c2c1c1ccccc1(nH)2
InChI=1SC15H9ClN2c1615139513711(9)1714(13)10624812(10)1815h1817H
MFCD00572831
ZINC000005175696
ZINC05175696
ZINC5175696

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Available files

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