Vitas-M small molecule compound
(2E)-3-phenyl-1-(2,2,4-trimethylquinolin-1(2H)-yl)prop-2-en-1-one
Catalog ID
STK079628
SMILES CC1=CC(C)(C)N(c2c1cccc2)C(=O)/C=C/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 C21H21NO MW 303.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO/c1-16-15-21(2,3)22(19-12-8-7-11-18(16)19)20(23)14-13-17-9-5-4-6-10-17/h4-15H,1-3H3/b14-13+InChIKey
PTPCMHZGEKZVGP-BUHFOSPRSA-NSynonyms
313697-86-8(2E)3PHENYL1(224TRIMETHYL(12DIHYDROQUINOLYL))PROP2EN1ONE
(2E)3PHENYL1(224TRIMETHYLQUINOLIN1(2H)YL)PROP2EN1ONE
(E)3phenyl1(224trimethylquinolin1(2H)yl)prop2en1one
(E)3PHENYL1(224TRIMETHYLQUINOLIN1YL)PROP2EN1ONE
224TRIMETHYL1((2E)3PHENYL2PROPENOYL)12DIHYDROQUINOLINE
313697868
3PHENYL1(224TRIMETHYL2HQUINOLIN1YL)PROPENONE
CC1=CC(C)(C)N(c2c1cccc2)C(=O)C=Cc1ccccc1
CC1=CC(N(C2=CC=CC=C12)C(=O)C=CC3=CC=CC=C3)(C)C
InChI=1SC21H21NOc1161521(23)22(1912871118(16)19)20(23)14131795461017h415H13H3b1413+
MFCD00621861
PROPENONE1(12DIHYDRO224TRIMETHYL1QUINOLINYL)3PHENYL
STK079628
ZINC000001228630
ZINC01228630
ZINC1228630
Check stock
See real-time availability and sample size for STK079628 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.