Vitas-M small molecule compound
1-cyclooctyl-4-(propan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL493676
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C1CCCCCCC1)C(C)C
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 C17H27N3O2S MW 337.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N3O2S/c1-11(2)15-14-16(18-13(21)10-23-15)20(19-17(14)22)12-8-6-4-3-5-7-9-12/h11-12,15H,3-10H2,1-2H3,(H,18,21)(H,19,22)InChIKey
KEUBYDAFEYDBCY-UHFFFAOYSA-NSynonyms
1401603-40-41CYCLOOCTYL4(PROPAN2YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
1cyclooctyl4(propan2yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
1cyclooctyl4propan2yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
CC(C)C1C2=C(NC(=O)CS1)N(NC2=O)C3CCCCCCC3
InChI=1SC17H27N3O2Sc111(2)151416(1813(21)102315)20(1917(14)22)12864357912h111215H310H212H3(H1821)(H1922)
MFCD30715924
O=C1CSC(c2c(N1)n((nH)c2=O)C1CCCCCCC1)C(C)C
Check stock
See real-time availability and sample size for STL493676 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.