Vitas-M small molecule compound
1-tert-butyl-4-(2-chloro-5-nitrophenyl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STL157065
SMILES OC1=Nc2c(C(SC1)c1cc(ccc1Cl)[N+](=O)[O-])cnn2C(C)(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 C16H17ClN4O3S MW 380.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4O3S/c1-16(2,3)20-15-11(7-18-20)14(25-8-13(22)19-15)10-6-9(21(23)24)4-5-12(10)17/h4-7,14H,8H2,1-3H3,(H,19,22)InChIKey
NTSWVDMQAOJIIL-UHFFFAOYSA-NSynonyms
1246075-11-51246075115
1tertbutyl4(2chloro5nitrophenyl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
MFCD20757875
OC1=Nc2c(C(SC1)c1cc(ccc1Cl)(N+)(=O)(O))cnn2C(C)(C)C
ZINC000049544492
ZINC000049544494
Check stock
See real-time availability and sample size for STL157065 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.