Vitas-M small molecule compound

2-(4-chlorophenyl)-3-methyl-5,6,7,8-tetrahydroquinoxaline 1,4-dioxide

Catalog ID
STK844499
SMILES Clc1ccc(cc1)c1c(C)[n+]([O-])c2c([n+]1[O-])CCCC2

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 C15H15ClN2O2 MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O2/c1-10-15(11-6-8-12(16)9-7-11)18(20)14-5-3-2-4-13(14)17(10)19/h6-9H,2-5H2,1H3
InChIKey
USRDIZJDLCORHD-UHFFFAOYSA-N
Synonyms
654634-82-9
2(4chlorophenyl)3methyl4oxido5678tetrahydroquinoxalin1ium1oxide
2(4chlorophenyl)3methyl5678tetrahydroquinoxaline14dioxide
654634829
CC1=C((N+)(=O)C2=C(N1(O))CCCC2)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1c(C)(n+)((O))c2c((n+)1(O))CCCC2
InChI=1SC15H15ClN2O2c11015(116812(16)9711)18(20)14532413(14)17(10)19h69H25H21H3
MFCD03681625
ZINC000103719147
ZINC02234576
ZINC2234576

Check stock

See real-time availability and sample size for STK844499 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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