Vitas-M small molecule compound

N-(1-acetyl-2-methyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide

Catalog ID
STK030350
SMILES CC(=O)N(C1CC(C)N(c2c1cc(cc2)[N+](=O)[O-])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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-13-11-20(22(15(3)25)16-7-5-4-6-8-16)18-12-17(23(26)27)9-10-19(18)21(13)14(2)24/h4-10,12-13,20H,11H2,1-3H3
InChIKey
OEBZYPCGEPVXEG-UHFFFAOYSA-N
Synonyms
17117-39-4
17117394
CC(=O)N(C1CC(C)N(c2c1cc(cc2)(N+)(=O)(O))C(=O)C)c1ccccc1
CC1CC(C2=C(N1C(=O)C)C=CC(=C2)(N+)(=O)(O))N(C3=CC=CC=C3)C(=O)C
InChI=1SC20H21N3O4c1131120(22(15(3)25)167546816)181217(23(26)27)91019(18)21(13)14(2)24h410121320H11H213H3
MFCD01084829
N(1acetyl2methyl6nitro1234tetrahydroquinolin4yl)Nphenylacetamide
N(1ACETYL2METHYL6NITRO34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
STK030350
ZINC000004603484
ZINC000004603488

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Available files

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