Vitas-M small molecule compound
8-cyclohexyl-3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
Catalog ID
STK582811
SMILES C1CCC(CC1)c1ccc2c(c1)c1CCCC3c1n2CCN3c1ncnc2c1c1CCCCc1s2
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 C30H34N4S MW 482.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4S/c1-2-7-19(8-3-1)20-13-14-24-23(17-20)21-10-6-11-25-28(21)33(24)15-16-34(25)29-27-22-9-4-5-12-26(22)35-30(27)32-18-31-29/h13-14,17-19,25H,1-12,15-16H2InChIKey
DXQVONWJTARKFL-UHFFFAOYSA-NSynonyms
862484-04-64(8cyclohexyl3a456tetrahydro1Hpyrazino(321jk)carbazol3(2H)yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
862484046
8cyclohexyl3(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)233a456hexahydro1Hpyrazino(321jk)carbazole
C1CCC(CC1)C2=CC3=C(C=C2)N4CCN(C5C4=C3CCC5)C6=C7C8=C(CCCC8)SC7=NC=N6
InChI=1SC30H34N4Sc12719(831)2013142423(1720)21106112528(21)33(24)151634(25)2927229451226(22)3530(27)32183129h1314171925H1121516H2
MFCD05698509
ZINC000009292355
ZINC000009293229
Check stock
See real-time availability and sample size for STK582811 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.