Vitas-M small molecule compound
2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoxaline 1,4-dioxide
Catalog ID
STK844530
SMILES Clc1ccc(cc1)c1c[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 C14H13ClN2O2 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2/c15-11-7-5-10(6-8-11)14-9-16(18)12-3-1-2-4-13(12)17(14)19/h5-9H,1-4H2InChIKey
PJLNPMADBWGPON-UHFFFAOYSA-NSynonyms
654634-78-32(4chlorophenyl)5678tetrahydroquinoxaline14dioxide
3(4chlorophenyl)4oxido5678tetrahydroquinoxalin1ium1oxide
654634783
C1CCC2=C(C1)N(C(=C(N+)2=O)C3=CC=C(C=C3)Cl)(O)
Clc1ccc(cc1)c1c(n+)((O))c2c((n+)1(O))CCCC2
InChI=1SC14H13ClN2O2c15117510(6811)14916(18)12312413(12)17(14)19h59H14H2
MFCD03681922
ZINC000334157376
ZINC02235340
ZINC2235340
Check stock
See real-time availability and sample size for STK844530 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.