Vitas-M small molecule compound
(2E)-N-{1-[(4-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N,3-diphenylprop-2-enamide
Catalog ID
STK081499
SMILES COc1ccc(cc1)C(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)/C=C/c1ccccc1
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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 C33H30N2O3 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O3/c1-24-23-31(35(27-13-7-4-8-14-27)32(36)22-17-25-11-5-3-6-12-25)29-15-9-10-16-30(29)34(24)33(37)26-18-20-28(38-2)21-19-26/h3-22,24,31H,23H2,1-2H3/b22-17+InChIKey
CWLAAJPEMYRYEQ-OQKWZONESA-NSynonyms
336175-87-2(2E)N(1((4methoxyphenyl)carbonyl)2methyl1234tetrahydroquinolin4yl)N3diphenylprop2enamide
(E)N(1(4METHOXYBENZOYL)2METHYL34DIHYDRO2HQUINOLIN4YL)N3DIPHENYLPROP2ENAMIDE
336175872
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5
COc1ccc(cc1)C(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)C=Cc1ccccc1
InChI=1SC33H30N2O3c1242331(35(27137481427)32(36)221725115361225)29159101630(29)34(24)33(37)26182028(382)211926h3222431H23H212H3b2217+
MFCD01562797
N(1(4methoxybenzoyl)2methyl1234tetrahydroquinolin4yl)Nphenylcinnamamide
STK081499
ZINC000001763521
ZINC000009036158
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