Vitas-M small molecule compound
1-(butan-2-yl)-3-hydroxy-4-[4-(prop-2-en-1-yloxy)phenyl]-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Catalog ID
STK777943
SMILES C=CCOc1ccc(cc1)C1SCC(=O)Nc2c1c(O)nn2C(CC)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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-4-10-25-14-8-6-13(7-9-14)17-16-18(20-15(23)11-26-17)22(12(3)5-2)21-19(16)24/h4,6-9,12,17H,1,5,10-11H2,2-3H3,(H,20,23)(H,21,24)InChIKey
HQGBEXGFWUNAHY-UHFFFAOYSA-NSynonyms
685122-07-01(butan2yl)3hydroxy4(4(prop2en1yloxy)phenyl)48dihydro1Hpyrazolo(34e)(14)thiazepin7(6H)one
1BUTAN2YL4(4PROP2ENOXYPHENYL)48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
4(4(allyloxy)phenyl)1(secbutyl)3hydroxy68dihydro1Hpyrazolo(34e)(14)thiazepin7(4H)one
685122070
CCC(C)N1C2=C(C(SCC(=O)N2)C3=CC=C(C=C3)OCC=C)C(=O)N1
InChI=1SC19H23N3O3Sc141025148613(7914)171618(2015(23)112617)22(12(3)52)2119(16)24h4691217H151011H223H3(H2023)(H2124)
MFCD03627914
ZINC000005901484
ZINC000005902040
Check stock
See real-time availability and sample size for STK777943 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.