Vitas-M small molecule compound
4-(2-chloro-5-nitrophenyl)-3-methyl-1-phenyl-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK934476
SMILES OC1=Nc2c(C(SC1)c1cc(ccc1Cl)[N+](=O)[O-])c(nn2c1ccccc1)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 C19H15ClN4O3S MW 414.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4O3S/c1-11-17-18(14-9-13(24(26)27)7-8-15(14)20)28-10-16(25)21-19(17)23(22-11)12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,21,25)InChIKey
ANUUBXLOMQPYJN-UHFFFAOYSA-NSynonyms
1224162-50-81224162508
4(2chloro5nitrophenyl)3methyl1phenyl46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
MFCD18177808
OC1=Nc2c(C(SC1)c1cc(ccc1Cl)(N+)(=O)(O))c(nn2c1ccccc1)C
ZINC000044900745
ZINC000044900747
Check stock
See real-time availability and sample size for STK934476 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.