Vitas-M small molecule compound
1-cyclopentyl-4-(pyridin-4-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL493609
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCC1)c1ccncc1
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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c21-12-9-23-14(10-5-7-17-8-6-10)13-15(18-12)20(19-16(13)22)11-3-1-2-4-11/h5-8,11,14H,1-4,9H2,(H,18,21)(H,19,22)InChIKey
IMEAHAZEILGVLM-UHFFFAOYSA-NSynonyms
1401556-13-51CYCLOPENTYL4(PYRIDIN4YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclopentyl4(pyridin4yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cyclopentyl4pyridin4yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
C1CCC(C1)N2C3=C(C(SCC(=O)N3)C4=CC=NC=C4)C(=O)N2
InChI=1SC16H18N4O2Sc211292314(1057178610)1315(1812)20(1916(13)22)11312411h581114H149H2(H1821)(H1922)
MFCD30715885
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCC1)c1ccncc1
Check stock
See real-time availability and sample size for STL493609 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.