Vitas-M small molecule compound

N-{(2R,4S)-1-[(2,4-dichlorophenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide

Catalog ID
STK043548
SMILES Clc1ccc(c(c1)Cl)OCC(=O)N1[C@H](C)C[C@@H](c2c1cccc2)N(c1ccccc1)C(=O)C

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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 C26H24Cl2N2O3 MW 483.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24Cl2N2O3/c1-17-14-24(30(18(2)31)20-8-4-3-5-9-20)21-10-6-7-11-23(21)29(17)26(32)16-33-25-13-12-19(27)15-22(25)28/h3-13,15,17,24H,14,16H2,1-2H3/t17-,24+/m1/s1
InChIKey
CKFLGNQKPZTUHA-OSPHWJPCSA-N
Synonyms

CC1CC(C2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C4=CC=CC=C4)C(=O)C
Clc1ccc(c(c1)Cl)OCC(=O)N1(C@H)(C)C(C@@H)(c2c1cccc2)N(c1ccccc1)C(=O)C
InChI=1SC26H24Cl2N2O3c1171424(30(18(2)31)208435920)2110671123(21)29(17)26(32)163325131219(27)1522(25)28h313151724H1416H212H3t1724+m1s1
MFCD13368329
N((2R4S)1((24dichlorophenoxy)acetyl)2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
N((2R4S)1(2(24dichlorophenoxy)acetyl)2methyl34dihydro2Hquinolin4yl)Nphenylacetamide
STK043548
ZINC000009425622
ZINC09425622
ZINC9425622

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.