Vitas-M small molecule compound
(4S,7S)-4-(biphenyl-4-yl)-2-phenyl-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334832
SMILES O=C1C[C@H](CC2=C1[C@H](c1ccc(cc1)c1ccccc1)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 C32H25N3O2S MW 515.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O2S/c36-26-19-23(27-12-7-17-38-27)18-25-29(26)28(22-15-13-21(14-16-22)20-8-3-1-4-9-20)30-31(33-25)34-35(32(30)37)24-10-5-2-6-11-24/h1-17,23,28,33-34H,18-19H2/t23-,28-/m0/s1InChIKey
ZCLBIQJIPMMAFB-FIPFOOKPSA-NSynonyms
(4S7S)2phenyl4(4phenylphenyl)7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
(4S7S)4(biphenyl4yl)2phenyl7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N(N3)C6=CC=CC=C6)C7=CC=CS7
InChI=1SC32H25N3O2Sc36261923(27127173827)182529(26)28(22151321(141622)208314920)3031(3325)3435(32(30)37)24105261124h11723283334H1819H2t2328m0s1
MFCD13368753
O=C1C(C@H)(CC2=C1(C@H)(c1ccc(cc1)c1ccccc1)c1c(N2)(nH)n(c1=O)c1ccccc1)c1cccs1
ZINC000018197671
ZINC18197671
Check stock
See real-time availability and sample size for STK334832 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.