Vitas-M small molecule compound
4-[4-(4-chlorophenyl)piperazin-1-yl]-5-phenylthieno[2,3-d]pyrimidine
Catalog ID
STL023562
SMILES Clc1ccc(cc1)N1CCN(CC1)c1ncnc2c1c(cs2)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 C22H19ClN4S MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4S/c23-17-6-8-18(9-7-17)26-10-12-27(13-11-26)21-20-19(16-4-2-1-3-5-16)14-28-22(20)25-15-24-21/h1-9,14-15H,10-13H2InChIKey
ZRFORSARTSOKGR-UHFFFAOYSA-NSynonyms
683796-73-84(4(4chlorophenyl)piperazin1yl)5phenylthieno(23d)pyrimidine
683796738
C1CN(CCN1C2=CC=C(C=C2)Cl)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5
InChI=1SC22H19ClN4Sc23176818(9717)26101227(131126)212019(164213516)142822(20)25152421h191415H1013H2
MFCD03992515
ZINC000002408059
ZINC02408059
ZINC2408059
Check stock
See real-time availability and sample size for STL023562 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.