Vitas-M small molecule compound

6-(4-chlorobenzyl)-9-ethyl-8-methyl-2-(pyridin-3-yl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one

Catalog ID
STK658523
SMILES CCc1c(C)sc2c1c1nc(nn1c(=O)n2Cc1ccc(cc1)Cl)c1cccnc1

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 C22H18ClN5OS MW 435.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5OS/c1-3-17-13(2)30-21-18(17)20-25-19(15-5-4-10-24-11-15)26-28(20)22(29)27(21)12-14-6-8-16(23)9-7-14/h4-11H,3,12H2,1-2H3
InChIKey
PJSREMSYSBZKGE-UHFFFAOYSA-N
Synonyms
1144459-28-8
6(4chlorobenzyl)9ethyl8methyl2(pyridin3yl)thieno(32e)(124)triazolo(15c)pyrimidin5(6H)one
CCC1=C(SC2=C1C3=NC(=NN3C(=O)N2CC4=CC=C(C=C4)Cl)C5=CN=CC=C5)C
Registry IDs
MFCD12216308
ZINC000032100632
ZINC32100632

Check stock

See real-time availability and sample size for STK658523 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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