Vitas-M small molecule compound

N-[(1Z)-3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1(2H)-ylidene]aniline

Catalog ID
STL437496
SMILES Cc1cc2CC(C)(C)N/C(=N\c3ccccc3)/c2cc1C

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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 C19H22N2 MW 278.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2/c1-13-10-15-12-19(3,4)21-18(17(15)11-14(13)2)20-16-8-6-5-7-9-16/h5-11H,12H2,1-4H3,(H,20,21)
InChIKey
ODZSDNLJEAVVOE-UHFFFAOYSA-N
Synonyms

3367tetramethylNphenyl4Hisoquinolin1amine
CC1=C(C=C2C(=C1)CC(N=C2NC3=CC=CC=C3)(C)C)C
Cc1cc2CC(C)(C)NC(=Nc3ccccc3)c2cc1C
InChI=1SC19H22N2c11310151219(34)2118(17(15)1114(13)2)20168657916h511H12H214H3(H2021)
MFCD01605663
N((1Z)3367tetramethyl34dihydroisoquinolin1(2H)ylidene)aniline
ZINC000018066946
ZINC18066946

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Available files

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