Vitas-M small molecule compound
2-phenyl-2,3,7,8,9,10-hexahydropyrimido[4',5':4,5]thieno[2,3-b]quinolin-4(1H)-one
Catalog ID
STK832392
SMILES O=C1NC(Nc2c1sc1c2cc2c(n1)CCCC2)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 C19H17N3OS MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS/c23-18-16-15(21-17(22-18)11-6-2-1-3-7-11)13-10-12-8-4-5-9-14(12)20-19(13)24-16/h1-3,6-7,10,17,21H,4-5,8-9H2,(H,22,23)InChIKey
JHMVTWZEQJYLKL-UHFFFAOYSA-NSynonyms
850782-27-32phenyl2378910hexahydropyrimido(4545)thieno(23b)quinolin4(1H)one
850782273
C1CCC2=C(C1)C=C3C4=C(C(=O)NC(N4)C5=CC=CC=C5)SC3=N2
InChI=1SC19H17N3OSc23181615(2117(2218)116213711)131012845914(12)2019(13)2416h1367101721H4589H2(H2223)
MFCD03129879
ZINC000000202891
ZINC000000202897
Check stock
See real-time availability and sample size for STK832392 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.