Vitas-M small molecule compound
butyl 4-(4-hydroxy-3-nitrophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK095750
SMILES CCCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)[N+](=O)[O-])O)C(=O)CC(C2)c1ccccc1
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 C27H28N2O6 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O6/c1-3-4-12-35-27(32)24-16(2)28-20-13-19(17-8-6-5-7-9-17)15-23(31)26(20)25(24)18-10-11-22(30)21(14-18)29(33)34/h5-11,14,19,25,28,30H,3-4,12-13,15H2,1-2H3InChIKey
IIKWPVBIIQPWRD-UHFFFAOYSA-NSynonyms
butyl4(4hydroxy3nitrophenyl)2methyl5oxo7phenyl145678hexahydroquinoline3carboxylate
butyl4(4hydroxy3nitrophenyl)2methyl5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
CCCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)(N+)(=O)(O))O)C(=O)CC(C2)c1ccccc1
CCCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)(N+)(=O)(O))C(=O)CC(C2)C4=CC=CC=C4)C
InChI=1SC27H28N2O6c134123527(32)2416(2)28201319(178657917)1523(31)26(20)25(24)18101122(30)21(1418)29(33)34h5111419252830H34121315H212H3
MFCD00771415
STK095750
ZINC000019832195
ZINC000019832198
Check stock
See real-time availability and sample size for STK095750 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.