Vitas-M small molecule compound

1-(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)propan-2-one

Catalog ID
STL010067
SMILES CC(=O)Cn1c2ccc(cc2c2c1nc1ccccc1n2)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H12ClN3O MW 309.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3O/c1-10(22)9-21-15-7-6-11(18)8-12(15)16-17(21)20-14-5-3-2-4-13(14)19-16/h2-8H,9H2,1H3
InChIKey
FHSRHPRYGCYQNA-UHFFFAOYSA-N
Synonyms
929828-01-3
1(9chloro6Hindolo(23b)quinoxalin6yl)propan2one
1(9chloroindolo(32b)quinoxalin6yl)propan2one
929828013
CC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31
InChI=1SC17H12ClN3Oc110(22)921157611(18)812(15)1617(21)2014532413(14)1916h28H9H21H3
MFCD09844539
ZINC000009422015
ZINC09422015
ZINC9422015

Check stock

See real-time availability and sample size for STL010067 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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