Vitas-M small molecule compound
4-(4-benzylpiperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine
Catalog ID
STK532210
SMILES CCc1sc2c(c1)c(ncn2)N1CCN(CC1)Cc1ccccc1
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 C19H22N4S MW 338.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4S/c1-2-16-12-17-18(20-14-21-19(17)24-16)23-10-8-22(9-11-23)13-15-6-4-3-5-7-15/h3-7,12,14H,2,8-11,13H2,1H3InChIKey
OSVPUNIFECUWFC-UHFFFAOYSA-NSynonyms
4(4benzylpiperazin1yl)6ethylthieno(23d)pyrimidine
4(4benzylpiperazin1yl)6ethylthieno(23d)pyrimidinedihydrochloride
CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)CC4=CC=CC=C4
CCc1sc2c(c1)c(ncn2)N1CCN(CC1)Cc1ccccc1ClCl
InChI=1SC19H22N4Sc1216121718(20142119(17)2416)2310822(91123)13156435715h371214H281113H21H3
MFCD00652899
ZINC000055124299
ZINC55124299
Check stock
See real-time availability and sample size for STK532210 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.