Vitas-M small molecule compound
4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Catalog ID
STK528046
SMILES N#CC1=C(N)N(c2ccc(cc2)S(=O)(=O)Nc2nc(C)cc(n2)C)C2=C(C1(C(F)(F)F)C(F)(F)F)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 C24H22F6N6O2S MW 572.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22F6N6O2S/c1-13-11-14(2)34-21(33-13)35-39(37,38)16-9-7-15(8-10-16)36-19-6-4-3-5-17(19)22(23(25,26)27,24(28,29)30)18(12-31)20(36)32/h7-11H,3-6,32H2,1-2H3,(H,33,34,35)InChIKey
HZGSXIRQXYGRRF-UHFFFAOYSA-NSynonyms
4(2amino3cyano44bis(trifluoromethyl)5678tetrahydroquinolin1(4H)yl)N(46dimethylpyrimidin2yl)benzenesulfonamide
4(2amino3cyano44bis(trifluoromethyl)5678tetrahydroquinolin1yl)N(46dimethylpyrimidin2yl)benzenesulfonamide
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C(C(=C3N)C#N)(C(F)(F)F)C(F)(F)F)C
InChI=1SC24H22F6N6O2Sc1131114(2)3421(3313)3539(3738)169715(81016)3619643517(19)22(23(2526)2724(2829)30)18(1231)20(36)32h711H3632H212H3(H333435)
MFCD01952043
ZINC000001273708
ZINC01273708
ZINC1273708
Check stock
See real-time availability and sample size for STK528046 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.