Vitas-M small molecule compound
(4S,7S)-4-(3-chlorophenyl)-2-phenyl-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334091
SMILES Clc1cccc(c1)[C@H]1C2=C(C[C@@H](CC2=O)c2cccs2)Nc2c1c(=O)n([nH]2)c1ccccc1
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 C26H20ClN3O2S MW 473.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O2S/c27-17-7-4-6-15(12-17)22-23-19(13-16(14-20(23)31)21-10-5-11-33-21)28-25-24(22)26(32)30(29-25)18-8-2-1-3-9-18/h1-12,16,22,28-29H,13-14H2/t16-,22-/m0/s1InChIKey
XXAIYRTUHFEQIG-AOMKIAJQSA-NSynonyms
(4S7S)4(3chlorophenyl)2phenyl7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(4S7S)4(3chlorophenyl)2phenyl7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC(=CC=C4)Cl)C(=O)N(N3)C5=CC=CC=C5)C6=CC=CS6
Clc1cccc(c1)(C@H)1C2=C(C(C@@H)(CC2=O)c2cccs2)Nc2c1c(=O)n((nH)2)c1ccccc1
InChI=1SC26H20ClN3O2Sc271774615(1217)222319(1316(1420(23)31)21105113321)282524(22)26(32)30(2925)188213918h11216222829H1314H2t1622m0s1
MFCD13368680
ZINC000018196884
ZINC18196884
Check stock
See real-time availability and sample size for STK334091 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.