Vitas-M small molecule compound

3-{[4-methoxy-2-methyl-5-(propan-2-yl)benzyl]sulfanyl}quinoxalin-2(1H)-one

Catalog ID
STK664951
SMILES COc1cc(C)c(cc1C(C)C)CSc1nc2ccccc2[nH]c1=O

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 C20H22N2O2S MW 354.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2S/c1-12(2)15-10-14(13(3)9-18(15)24-4)11-25-20-19(23)21-16-7-5-6-8-17(16)22-20/h5-10,12H,11H2,1-4H3,(H,21,23)
InChIKey
QMKHYBWWXILORA-UHFFFAOYSA-N
Synonyms

2(1H)QUINOXALINONE3(((4METHOXY2METHYL5(1METHYLETHYL)PHENYL)METHYL)THIO)
3((4METHOXY2METHYL5(METHYLETHYL)PHENYL)METHYLTHIO)HYDROQUINOXALIN2ONE
3((4methoxy2methyl5(propan2yl)benzyl)sulfanyl)quinoxalin2(1H)one
3((4METHOXY2METHYL5PROPAN2YLPHENYL)METHYLSULFANYL)1HQUINOXALIN2ONE
CC1=CC(=C(C=C1CSC2=NC3=CC=CC=C3NC2=O)C(C)C)OC
COc1cc(C)c(cc1C(C)C)CSc1nc2ccccc2(nH)c1=O
InChI=1SC20H22N2O2Sc112(2)151014(13(3)918(15)244)11252019(23)2116756817(16)2220h51012H11H214H3(H2123)
MFCD07658310
ZINC000004632188
ZINC04632188
ZINC4632188

Check stock

See real-time availability and sample size for STK664951 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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