Vitas-M small molecule compound
(3-nitrophenyl)(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)methanone
Catalog ID
STK093149
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1cccc(c1)[N+](=O)[O-]
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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 C38H32N2O3 MW 564.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N2O3/c1-27-26-37(2,3)39(36(41)28-14-13-21-33(24-28)40(42)43)35-23-22-32(25-34(27)35)38(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-26H,1-3H3InChIKey
WWAHVDDTNSKJBE-UHFFFAOYSA-NSynonyms
5635-42-7(3NITROPHENYL)(224TRIMETHYL6TRITYL2HQUINOLIN1YL)METHANONE
(3NITROPHENYL)(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)METHANONE
(3NITROPHENYL)(224TRIMETHYL6TRITYLQUINOLIN1YL)METHANONE
1(3NITROBENZOYL)224TRIMETHYL6TRITYL12DIHYDROQUINOLINE
2(3H)FURANONEDIHYDRO34DIPHENYL(3R4R)REL
3NITROPHENYL224TRIMETHYL6(TRIPHENYLMETHYL)(12DIHYDROQUINOLYL)KETONE
5635427
CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1cccc(c1)(N+)(=O)(O)
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)(N+)(=O)(O))(C)C
InChI=1SC38H32N2O3c1272637(23)39(36(41)2814132133(2428)40(42)43)35232232(2534(27)35)38(29157481629301795101830)3119116122031h426H13H3
MFCD01051496
STK093149
ZINC000008386934
ZINC08386934
ZINC8386934
Check stock
See real-time availability and sample size for STK093149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.