Vitas-M small molecule compound
(4S,7S)-4-(3-nitrophenyl)-2-phenyl-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334089
SMILES O=C1C[C@H](CC2=C1[C@H](c1cccc(c1)[N+](=O)[O-])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 C26H20N4O4S MW 484.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O4S/c31-20-14-16(21-10-5-11-35-21)13-19-23(20)22(15-6-4-9-18(12-15)30(33)34)24-25(27-19)28-29(26(24)32)17-7-2-1-3-8-17/h1-12,16,22,27-28H,13-14H2/t16-,22-/m0/s1InChIKey
GKYMQVJNQJBIRN-AOMKIAJQSA-NSynonyms
(4S7S)4(3nitrophenyl)2phenyl7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(4S7S)4(3nitrophenyl)2phenyl7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC(=CC=C4)(N+)(=O)(O))C(=O)N(N3)C5=CC=CC=C5)C6=CC=CS6
InChI=1SC26H20N4O4Sc31201416(21105113521)131923(20)22(1564918(1215)30(33)34)2425(2719)2829(26(24)32)177213817h11216222728H1314H2t1622m0s1
MFCD13368678
O=C1C(C@H)(CC2=C1(C@H)(c1cccc(c1)(N+)(=O)(O))c1c(N2)(nH)n(c1=O)c1ccccc1)c1cccs1
ZINC000018196881
ZINC18196881
Check stock
See real-time availability and sample size for STK334089 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.