Vitas-M small molecule compound
(2Z)-1-(4-methylphenyl)-2-[3-(4-methylphenyl)quinoxalin-2(1H)-ylidene]ethanone
Catalog ID
STK839001
SMILES Cc1ccc(cc1)C(=O)/C=c/1\[nH]c2ccccc2nc1c1ccc(cc1)C
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 C24H20N2O MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O/c1-16-7-11-18(12-8-16)23(27)15-22-24(19-13-9-17(2)10-14-19)26-21-6-4-3-5-20(21)25-22/h3-15,25H,1-2H3/b22-15-InChIKey
IRTKTKSBZNNSNA-JCMHNJIXSA-NSynonyms
(2Z)1(4METHYLPHENYL)2(3(4METHYLPHENYL)1HQUINOXALIN2YLIDENE)ETHANONE
(2Z)1(4methylphenyl)2(3(4methylphenyl)quinoxalin2(1H)ylidene)ethanone
(Z)1(ptolyl)2(3(ptolyl)quinoxalin2(1H)ylidene)ethanone
1(4METHYLPHENYL)2(3(4METHYLPHENYL)HYDROQUINOXALIN2YLIDENE)ETHAN1ONE
1PTOLYL2(3PTOLYL1HQUINOXALIN2YLIDENE)ETHANONE
2((Z)4METHYLPHENACYLIDENE)3(4METHYLPHENYL)12DIHYDROQUINOXALINE
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=CC(=O)C4=CC=C(C=C4)C
Cc1ccc(cc1)C(=O)C=c1(nH)c2ccccc2nc1c1ccc(cc1)C
InChI=1SC24H20N2Oc11671118(12816)23(27)152224(1913917(2)101419)2621643520(21)2522h31525H12H3b2215
MFCD01931686
ZINC000006199492
ZINC000102898127
ZINC06199492
ZINC6199492
Check stock
See real-time availability and sample size for STK839001 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.