Vitas-M small molecule compound
4-[2-(benzyloxy)phenyl]-1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-7-hydroxy-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one
Catalog ID
STL411457
SMILES OC1=Nc2c(C(SC1)c1ccccc1OCc1ccccc1)c(=O)[nH]n2C1CCOC(C1)(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 C26H29N3O4S MW 479.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O4S/c1-26(2)14-18(12-13-33-26)29-24-22(25(31)28-29)23(34-16-21(30)27-24)19-10-6-7-11-20(19)32-15-17-8-4-3-5-9-17/h3-11,18,23H,12-16H2,1-2H3,(H,27,30)(H,28,31)InChIKey
ARLISIPPBWDTOG-UHFFFAOYSA-NSynonyms
1574495-95-61(22dimethyloxan4yl)4(2phenylmethoxyphenyl)48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
1574495956
4(2(benzyloxy)phenyl)1(22dimethyltetrahydro2Hpyran4yl)7hydroxy1246tetrahydro3Hpyrazolo(34e)(14)thiazepin3one
CC1(CC(CCO1)N2C3=C(C(SCC(=O)N3)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)N2)C
InChI=1SC26H29N3O4Sc126(2)1418(12133326)292422(25(31)2829)23(341621(30)2724)1910671120(19)3215178435917h3111823H1216H212H3(H2730)(H2831)
MFCD30706721
OC1=Nc2c(C(SC1)c1ccccc1OCc1ccccc1)c(=O)(nH)n2C1CCOC(C1)(C)C
ZINC000096118014
ZINC000096118017
Check stock
See real-time availability and sample size for STL411457 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.