Vitas-M small molecule compound
(7-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetic acid
Catalog ID
STK951812
SMILES OC(=O)Cn1c2nc3ccccc3nc2c2c1c(Cl)ccc2
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 C16H10ClN3O2 MW 311.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3O2/c17-10-5-3-4-9-14-16(20(15(9)10)8-13(21)22)19-12-7-2-1-6-11(12)18-14/h1-7H,8H2,(H,21,22)InChIKey
OOAAFILSBWPKAI-UHFFFAOYSA-NSynonyms
883279-80-9(7chloro6Hindolo(23b)quinoxalin6yl)aceticacid
2(4CHLOROINDOLO(23B)QUINOXALIN5YL)ACETICACID
2(7CHLORO6HINDOLO(23B)QUINOXALIN6YL)ACETICACID
2(7chloroindolo(32b)quinoxalin6yl)aceticacid
883279809
C1=CC=C2C(=C1)N=C3C4=C(C(=CC=C4)Cl)N(C3=N2)CC(=O)O
InChI=1SC16H10ClN3O2c171053491416(20(15(9)10)813(21)22)1912721611(12)1814h17H8H2(H2122)
MFCD07394511
ZINC000005021848
ZINC5021848
Check stock
See real-time availability and sample size for STK951812 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.