Vitas-M small molecule compound
1-cycloheptyl-4-(3,4-dimethoxyphenyl)-7-hydroxy-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one
Catalog ID
STK845767
SMILES COc1cc(ccc1OC)C1SCC(=Nc2c1c(=O)[nH]n2C1CCCCCC1)O
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 C21H27N3O4S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O4S/c1-27-15-10-9-13(11-16(15)28-2)19-18-20(22-17(25)12-29-19)24(23-21(18)26)14-7-5-3-4-6-8-14/h9-11,14,19H,3-8,12H2,1-2H3,(H,22,25)(H,23,26)InChIKey
XFXOCFNPOXNWPI-UHFFFAOYSA-NSynonyms
577761-68-31CYCLOHEPTYL4(34DIMETHOXYPHENYL)48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
1cycloheptyl4(34dimethoxyphenyl)7hydroxy1246tetrahydro3Hpyrazolo(34e)(14)thiazepin3one
577761683
COC1=C(C=C(C=C1)C2C3=C(NC(=O)CS2)N(NC3=O)C4CCCCCC4)OC
COc1cc(ccc1OC)C1SCC(=Nc2c1c(=O)(nH)n2C1CCCCCC1)O
InChI=1SC21H27N3O4Sc1271510913(1116(15)282)191820(2217(25)122919)24(2321(18)26)1475346814h9111419H3812H212H3(H2225)(H2326)
MFCD04079122
ZINC000006847431
ZINC000006847545
Check stock
See real-time availability and sample size for STK845767 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.