Vitas-M small molecule compound
7-hydroxy-1-(pentan-2-yl)-4-phenyl-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one
Catalog ID
STK846696
SMILES CCCC(n1[nH]c(=O)c2c1N=C(O)CSC2c1ccccc1)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 C17H21N3O2S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S/c1-3-7-11(2)20-16-14(17(22)19-20)15(23-10-13(21)18-16)12-8-5-4-6-9-12/h4-6,8-9,11,15H,3,7,10H2,1-2H3,(H,18,21)(H,19,22)InChIKey
DCIRBJLVXMMCBR-UHFFFAOYSA-NSynonyms
577761-84-31HPYRAZOLO(34E)(14)THIAZEPIN7(6H)ONE48DIHYDRO3HYDROXY1(1METHYLBUTYL)4PHENYL
1PENTAN2YL4PHENYL48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
3HYDROXY1(1METHYLBUTYL)4PHENYL48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPIN7ONE
577761843
7hydroxy1(pentan2yl)4phenyl1246tetrahydro3Hpyrazolo(34e)(14)thiazepin3one
CCCC(C)N1C2=C(C(SCC(=O)N2)C3=CC=CC=C3)C(=O)N1
CCCC(n1(nH)c(=O)c2c1N=C(O)CSC2c1ccccc1)C
InChI=1SC17H21N3O2Sc13711(2)201614(17(22)1920)15(231013(21)1816)128546912h46891115H3710H212H3(H1821)(H1922)
MFCD04074172
Check stock
See real-time availability and sample size for STK846696 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.