Vitas-M small molecule compound
(4'S,5'R,6'R)-5'-(6-chloroquinolinium-1-yl)-3'-cyano-6'-hydroxy-6'-phenyl-1',4',5',6'-tetrahydro-3,4'-bipyridine-2'-thiolate
Catalog ID
STK667990
SMILES N#CC1=C([S-])N[C@@]([C@@H]([C@H]1c1cccnc1)[n+]1cccc2c1ccc(c2)Cl)(O)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 C26H19ClN4OS MW 470.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN4OS/c27-20-10-11-22-17(14-20)7-5-13-31(22)24-23(18-6-4-12-29-16-18)21(15-28)25(33)30-26(24,32)19-8-2-1-3-9-19/h1-14,16,23-24,30,32H/t23-,24+,26+/m0/s1InChIKey
AUDZBCDXIBAZOK-BFLUCZKCSA-NSynonyms
(2R3R4S)3(6CHLOROQUINOLIN1IUM1YL)5CYANO2HYDROXY2PHENYL4PYRIDIN3YL34DIHYDRO1HPYRIDINE6THIOLATE
(4S5R6R)5(6chloroquinolinium1yl)3cyano6hydroxy6phenyl1456tetrahydro34bipyridine2thiolate
C1=CC=C(C=C1)C2(C(C(C(=C(N2)(S))C#N)C3=CN=CC=C3)(N+)4=CC=CC5=C4C=CC(=C5)Cl)O
InChI=1SC26H19ClN4OSc272010112217(1420)751331(22)2423(186412291618)21(1528)25(33)3026(2432)198213919h1141623243032Ht2324+26+m0s1
MFCD18246817
N#CC1=C((S))N(C@@)((C@@H)((C@H)1c1cccnc1)(n+)1cccc2c1ccc(c2)Cl)(O)c1ccccc1
ZINC000019805104
Check stock
See real-time availability and sample size for STK667990 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.