Vitas-M small molecule compound

2,2,4,6-tetramethyl-1-(4-nitrobenzyl)-1,2-dihydroquinoline

Catalog ID
STK870730
SMILES Cc1ccc2c(c1)C(=CC(N2Cc1ccc(cc1)[N+](=O)[O-])(C)C)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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-14-5-10-19-18(11-14)15(2)12-20(3,4)21(19)13-16-6-8-17(9-7-16)22(23)24/h5-12H,13H2,1-4H3
InChIKey
KEGMYTPQUGDYED-UHFFFAOYSA-N
Synonyms
202278-61-3
202278613
2246tetramethyl1((4nitrophenyl)methyl)quinoline
2246tetramethyl1(4nitrobenzyl)12dihydroquinoline
CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC3=CC=C(C=C3)(N+)(=O)(O)
Cc1ccc2c(c1)C(=CC(N2Cc1ccc(cc1)(N+)(=O)(O))(C)C)C
InChI=1SC20H22N2O2c1145101918(1114)15(2)1220(34)21(19)13166817(9716)22(23)24h512H13H214H3
MFCD00184286
ZINC000000055083
ZINC00055083
ZINC55083

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Available files

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