Vitas-M small molecule compound
7-hydroxy-4-(3-hydroxy-4-methoxyphenyl)-1-(tetrahydro-2H-thiopyran-4-yl)-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one
Catalog ID
STL408052
SMILES COc1ccc(cc1O)C1SCC(=Nc2c1c(=O)[nH]n2C1CCSCC1)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 C18H21N3O4S2 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4S2/c1-25-13-3-2-10(8-12(13)22)16-15-17(19-14(23)9-27-16)21(20-18(15)24)11-4-6-26-7-5-11/h2-3,8,11,16,22H,4-7,9H2,1H3,(H,19,23)(H,20,24)InChIKey
AQQQLILPLRSATO-UHFFFAOYSA-NSynonyms
1574467-38-11574467381
4(3hydroxy4methoxyphenyl)1(thian4yl)48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
7hydroxy4(3hydroxy4methoxyphenyl)1(tetrahydro2Hthiopyran4yl)1246tetrahydro3Hpyrazolo(34e)(14)thiazepin3one
COC1=C(C=C(C=C1)C2C3=C(NC(=O)CS2)N(NC3=O)C4CCSCC4)O
COc1ccc(cc1O)C1SCC(=Nc2c1c(=O)(nH)n2C1CCSCC1)O
InChI=1SC18H21N3O4S2c125133210(812(13)22)161517(1914(23)92716)21(2018(15)24)1146267511h238111622H479H21H3(H1923)(H2024)
MFCD30705025
ZINC000096118319
ZINC000096118320
Check stock
See real-time availability and sample size for STL408052 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.