Vitas-M small molecule compound
3-methyl-4-(5-phenylfuran-2-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK937363
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1ccc(o1)c1ccccc1)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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-10-15-16(23-9-14(21)18-17(15)20-19-10)13-8-7-12(22-13)11-5-3-2-4-6-11/h2-8,16H,9H2,1H3,(H2,18,19,20,21)InChIKey
CNRSQAKLCJYLCT-UHFFFAOYSA-NSynonyms
1224170-36-81224170368
3methyl4(5phenylfuran2yl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
3methyl4(5phenylfuran2yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
CC1=C2C(SCC(=O)N=C2NN1)C3=CC=C(O3)C4=CC=CC=C4
InChI=1SC17H15N3O2Sc1101516(23914(21)1817(15)201910)138712(2213)115324611h2816H9H21H3(H218192021)
MFCD18178653
OC1=Nc2(nH)nc(c2C(SC1)c1ccc(o1)c1ccccc1)C
ZINC000044902691
ZINC000044902694
Check stock
See real-time availability and sample size for STK937363 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.