Vitas-M small molecule compound
2,2,4-trimethyl-1-(4-nitrobenzyl)-6-trityl-1,2-dihydroquinoline
Catalog ID
STL070928
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)Cc1ccc(cc1)[N+](=O)[O-]
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 C38H34N2O2 MW 550.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N2O2/c1-28-26-37(2,3)39(27-29-19-22-34(23-20-29)40(41)42)36-24-21-33(25-35(28)36)38(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-26H,27H2,1-3H3InChIKey
UWKWYWZKOAHHOP-UHFFFAOYSA-NSynonyms
224TRIMETHYL1((4NITROPHENYL)METHYL)6TRITYLQUINOLINE
224trimethyl1(4nitrobenzyl)6trityl12dihydroquinoline
CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)Cc1ccc(cc1)(N+)(=O)(O)
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)(N+)(=O)(O))(C)C
InChI=1SC38H34N2O2c1282637(23)39(2729192234(232029)40(41)42)36242133(2535(28)36)38(30137481430311595101631)3217116121832h426H27H213H3
MFCD00532530
ZINC000006077365
ZINC6077365
Check stock
See real-time availability and sample size for STL070928 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.