Vitas-M small molecule compound
(2E)-N-{1-[(4-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-3-(4-nitrophenyl)-N-phenylprop-2-enamide
Catalog ID
STK054727
SMILES COc1ccc(cc1)C(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)/C=C/c1ccc(cc1)[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 C33H29N3O5 MW 547.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O5/c1-23-22-31(29-10-6-7-11-30(29)34(23)33(38)25-15-19-28(41-2)20-16-25)35(26-8-4-3-5-9-26)32(37)21-14-24-12-17-27(18-13-24)36(39)40/h3-21,23,31H,22H2,1-2H3/b21-14+InChIKey
UKNXJQNIZVYFFY-KGENOOAVSA-NSynonyms
332019-72-4(2E)N(1((4methoxyphenyl)carbonyl)2methyl1234tetrahydroquinolin4yl)3(4nitrophenyl)Nphenylprop2enamide
(E)N(1(4methoxybenzoyl)2methyl1234tetrahydroquinolin4yl)3(4nitrophenyl)Nphenylacrylamide
(E)N(1(4METHOXYBENZOYL)2METHYL34DIHYDRO2HQUINOLIN4YL)3(4NITROPHENYL)NPHENYLPROP2ENAMIDE
332019724
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)C=CC5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)C(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC33H29N3O5c1232231(2910671130(29)34(23)33(38)25151928(412)201625)35(268435926)32(37)211424121727(181324)36(39)40h3212331H22H212H3b2114+
MFCD01171498
STK054727
ZINC000100693809
ZINC000100693818
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.