Vitas-M small molecule compound
4-[4-(5-chloro-2-methoxybenzyl)piperazin-1-yl]-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine
Catalog ID
STK101475
SMILES COc1ccc(cc1CN1CCN(CC1)c1ncnc2c1c(cs2)c1ccc(cc1)Cl)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 C24H22Cl2N4OS MW 485.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N4OS/c1-31-21-7-6-19(26)12-17(21)13-29-8-10-30(11-9-29)23-22-20(14-32-24(22)28-15-27-23)16-2-4-18(25)5-3-16/h2-7,12,14-15H,8-11,13H2,1H3InChIKey
XQOZWZXCUMYBAM-UHFFFAOYSA-NSynonyms
385389-11-7385389117
4(4((5CHLORO2METHOXYPHENYL)METHYL)PIPERAZIN1YL)5(4CHLOROPHENYL)THIENO(23D)PYRIMIDINE
4(4(5CHLORO2METHOXYBENZYL)PIPERAZIN1YL)5(4CHLOROPHENYL)THIENO(23D)PYRIMIDINE
4CHLORO2((4(5(4CHLOROPHENYL)THIOPHENO(32E)PYRIMIDIN4YL)PIPERAZINYL)METHYL)1METHOXYBENZENE
COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl
InChI=1SC24H22Cl2N4OSc131217619(26)1217(21)132981030(11929)232220(143224(22)28152723)162418(25)5316h27121415H81113H21H3
MFCD03146329
ZINC000054290409
ZINC54290409
Check stock
See real-time availability and sample size for STK101475 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.