Vitas-M small molecule compound

3-[3-oxo-4-(prop-2-en-1-yl)-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl]-N-(4-sulfamoylphenyl)propanamide

Catalog ID
STK605469
SMILES C=CCn1c(=O)c(CCC(=O)Nc2ccc(cc2)S(=O)(=O)N)nc2c1ccc(c2)C(F)(F)F

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 C21H19F3N4O4S MW 480.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19F3N4O4S/c1-2-11-28-18-9-3-13(21(22,23)24)12-17(18)27-16(20(28)30)8-10-19(29)26-14-4-6-15(7-5-14)33(25,31)32/h2-7,9,12H,1,8,10-11H2,(H,26,29)(H2,25,31,32)
InChIKey
YGZMGOHEMYKELT-UHFFFAOYSA-N
Synonyms
883460-94-4
3(3oxo4(prop2en1yl)7(trifluoromethyl)34dihydroquinoxalin2yl)N(4sulfamoylphenyl)propanamide
3(3oxo4prop2enyl7(trifluoromethyl)quinoxalin2yl)N(4sulfamoylphenyl)propanamide
3(4allyl3oxo7(trifluoromethyl)34dihydroquinoxalin2yl)N(4sulfamoylphenyl)propanamide
883460944
C=CCN1C2=C(C=C(C=C2)C(F)(F)F)N=C(C1=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC21H19F3N4O4Sc121128189313(21(2223)24)1217(18)2716(20(28)30)81019(29)26144615(7514)33(2531)32h27912H181011H2(H2629)(H2253132)
MFCD07439078
ZINC000009130554
ZINC09130554
ZINC9130554

Check stock

See real-time availability and sample size for STK605469 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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