Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-{1-[(4-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylprop-2-enamide
Catalog ID
STK508632
SMILES COc1ccc(cc1)/C=C/C(=O)N(C1CC(C)N(c2c1cccc2)C(=O)c1ccc(cc1)OC)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 C34H32N2O4 MW 532.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O4/c1-24-23-32(30-11-7-8-12-31(30)35(24)34(38)26-16-20-29(40-3)21-17-26)36(27-9-5-4-6-10-27)33(37)22-15-25-13-18-28(39-2)19-14-25/h4-22,24,32H,23H2,1-3H3/b22-15+InChIKey
UATXFMJGTJZPQU-PXLXIMEGSA-NSynonyms
332019-71-3(2E)3(4methoxyphenyl)N(1((4methoxyphenyl)carbonyl)2methyl1234tetrahydroquinolin4yl)Nphenylprop2enamide
(E)N(1(4methoxybenzoyl)2methyl1234tetrahydroquinolin4yl)3(4methoxyphenyl)Nphenylacrylamide
(E)N(1(4METHOXYBENZOYL)2METHYL34DIHYDRO2HQUINOLIN4YL)3(4METHOXYPHENYL)NPHENYLPROP2ENAMIDE
332019713
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)OC
COc1ccc(cc1)C=CC(=O)N(C1CC(C)N(c2c1cccc2)C(=O)c1ccc(cc1)OC)c1ccccc1
InChI=1SC34H32N2O4c1242332(3011781231(30)35(24)34(38)26162029(403)211726)36(2795461027)33(37)221525131828(392)191425h4222432H23H213H3b2215+
MFCD01171497
ZINC000002740575
ZINC000100695315
Check stock
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