Vitas-M small molecule compound

N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide

Catalog ID
STK023848
SMILES CC(=O)N(C1CC(C)N(c2c1cccc2)C(=O)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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-14-13-20(22(16(3)24)17-9-5-4-6-10-17)18-11-7-8-12-19(18)21(14)15(2)23/h4-12,14,20H,13H2,1-3H3
InChIKey
BXWTYBDFRSRDAC-UHFFFAOYSA-N
Synonyms

CC(=O)N((C@H)1C(C@@H)(C)N(c2c1cccc2)C(=O)C)c1ccccc1
CC(=O)N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1
CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C
InChI=1SC20H22N2O2c1141320(22(16(3)24)1795461017)1811781219(18)21(14)15(2)23h4121420H13H213H3
MFCD00773637
N((2R4S)1acetyl2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
N(1acetyl2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
N(1ACETYL2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
STK023848
ZINC000000493055
ZINC000004591653

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Available files

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