Vitas-M small molecule compound
9-hydroxy-10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one
Catalog ID
STL150016
SMILES OC1=C2C(=NC3=C(C2c2cc(ccc2O)[N+](=O)[O-])C(=O)c2c3cccc2)CCC1
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 C22H16N2O5 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5/c25-16-9-8-11(24(28)29)10-14(16)18-19-15(6-3-7-17(19)26)23-21-12-4-1-2-5-13(12)22(27)20(18)21/h1-2,4-5,8-10,18,25-26H,3,6-7H2InChIKey
MLVQOHZSCCVBIG-UHFFFAOYSA-NSynonyms
9hydroxy10(2hydroxy5nitrophenyl)67810tetrahydro11Hindeno(12b)quinolin11one
MFCD04078512
OC1=C2C(=NC3=C(C2c2cc(ccc2O)(N+)(=O)(O))C(=O)c2c3cccc2)CCC1
ZINC000102930655
ZINC000102930657
Check stock
See real-time availability and sample size for STL150016 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.