Vitas-M small molecule compound
2-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3,4-dihydroquinolin-1(2H)-yl]ethanone
Catalog ID
STK789177
SMILES Cc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)Cc1ccccc1
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 C46H43NO MW 625.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H43NO/c1-34-25-27-36(28-26-34)45(4)33-44(2,3)47(43(48)31-35-17-9-5-10-18-35)42-30-29-40(32-41(42)45)46(37-19-11-6-12-20-37,38-21-13-7-14-22-38)39-23-15-8-16-24-39/h5-30,32H,31,33H2,1-4H3InChIKey
DHTRKRXHVNQZNM-UHFFFAOYSA-NSynonyms
2phenyl1(224trimethyl4(4methylphenyl)6trityl34dihydroquinolin1(2H)yl)ethanone
2PHENYL1(224TRIMETHYL4(4METHYLPHENYL)6TRITYL3HQUINOLIN1YL)ETHANONE
2phenyl1(224trimethyl4(ptolyl)6trityl34dihydroquinolin1(2H)yl)ethanone
CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)CC7=CC=CC=C7)(C)C)C
InChI=1SC46H43NOc134252736(282634)45(4)3344(23)47(43(48)31351795101835)42302940(3241(42)45)46(37191161220373821137142238)3923158162439h53032H3133H214H3
MFCD00621896
ZINC000008434906
ZINC000008434907
Check stock
See real-time availability and sample size for STK789177 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.