Vitas-M small molecule compound
(4R,7S)-4-(2-chloro-6-fluorophenyl)-3-hydroxy-7-(thiophen-2-yl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK333963
SMILES O=C1C[C@H](CC2=C1[C@@H](c1c(N2)[nH]nc1O)c1c(F)cccc1Cl)c1cccs1
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 C20H15ClFN3O2S MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClFN3O2S/c21-10-3-1-4-11(22)15(10)17-16-12(23-19-18(17)20(27)25-24-19)7-9(8-13(16)26)14-5-2-6-28-14/h1-6,9,17H,7-8H2,(H3,23,24,25,27)/t9-,17-/m0/s1InChIKey
ZAZMBJXAODYKIV-XYZCENFISA-NSynonyms
(4R7S)4(2chloro6fluorophenyl)3hydroxy7(thiophen2yl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4(2chloro6fluorophenyl)7thiophen2yl246789hexahydro1Hpyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=C(C=CC=C4Cl)F)C(=O)NN3)C5=CC=CS5
InChI=1SC20H15ClFN3O2Sc211031411(22)15(10)171612(231918(17)20(27)252419)79(813(16)26)145262814h16917H78H2(H323242527)t917m0s1
MFCD13368667
O=C1C(C@H)(CC2=C1(C@@H)(c1c(N2)(nH)nc1O)c1c(F)cccc1Cl)c1cccs1
ZINC000018196538
ZINC18196538
Check stock
See real-time availability and sample size for STK333963 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.