Vitas-M small molecule compound

6-chloro-4-phenyl-3-[(4-propoxypyrimidin-2-yl)sulfanyl]quinolin-2(1H)-one

Catalog ID
STK021074
SMILES CCCOc1ccnc(n1)Sc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl

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 C22H18ClN3O2S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2S/c1-2-12-28-18-10-11-24-22(26-18)29-20-19(14-6-4-3-5-7-14)16-13-15(23)8-9-17(16)25-21(20)27/h3-11,13H,2,12H2,1H3,(H,25,27)
InChIKey
YVQJLEITMJAAPG-UHFFFAOYSA-N
Synonyms

6CHLORO4PHENYL3((4PROPOXYPYRIMIDIN2YL)SULFANYL)QUINOLIN2(1H)ONE
6CHLORO4PHENYL3((4PROPOXYPYRIMIDIN2YL)THIO)QUINOLIN2(1H)ONE
6CHLORO4PHENYL3(4PROPOXYPYRIMIDIN2YL)SULFANYL1HQUINOLIN2ONE
6CHLORO4PHENYL3(4PROPOXYPYRIMIDIN2YLSULFANYL)1HQUINOLIN2ONE
CCCOC1=NC(=NC=C1)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4
CCCOc1ccnc(n1)Sc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
InChI=1SC22H18ClN3O2Sc1212281810112422(2618)292019(146435714)161315(23)8917(16)2521(20)27h31113H212H21H3(H2527)
MFCD03194852
STK021074
ZINC000002743511
ZINC02743511
ZINC2743511

Check stock

See real-time availability and sample size for STK021074 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.