Vitas-M small molecule compound
(4S,7S)-2-phenyl-4,7-di(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334084
SMILES O=C1C[C@H](CC2=C1C(c1cccs1)c1c(N2)[nH]n(c1=O)c1ccccc1)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 C24H19N3O2S2 MW 445.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2S2/c28-17-13-14(18-8-4-10-30-18)12-16-20(17)21(19-9-5-11-31-19)22-23(25-16)26-27(24(22)29)15-6-2-1-3-7-15/h1-11,14,21,25-26H,12-13H2/t14-,21?/m0/s1InChIKey
SQACQJKZINATSO-YXWRBFHGSA-NSynonyms
(4S7S)2phenyl47di(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(7S)2phenyl47dithiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=CS4)C(=O)N(N3)C5=CC=CC=C5)C6=CC=CS6
InChI=1SC24H19N3O2S2c28171314(1884103018)121620(17)21(1995113119)2223(2516)2627(24(22)29)156213715h11114212526H1213H2t1421?m0s1
MFCD13368673
O=C1C(C@H)(CC2=C1C(c1cccs1)c1c(N2)(nH)n(c1=O)c1ccccc1)c1cccs1
ZINC000018196869
ZINC000018196871
Check stock
See real-time availability and sample size for STK334084 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.