Vitas-M small molecule compound
3,3,6,7-tetramethyl-N-(1-phenylethyl)-3,4-dihydroisoquinolin-1-amine
Catalog ID
STL011470
SMILES CC(c1ccccc1)NC1=NC(C)(C)Cc2c1cc(C)c(c2)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 C21H26N2 MW 306.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2/c1-14-11-18-13-21(4,5)23-20(19(18)12-15(14)2)22-16(3)17-9-7-6-8-10-17/h6-12,16H,13H2,1-5H3,(H,22,23)InChIKey
UFKANZGUUNBABG-UHFFFAOYSA-NSynonyms
919744-52-83367tetramethylN(1phenylethyl)34dihydroisoquinolin1amine
3367tetramethylN(1phenylethyl)4Hisoquinolin1amine
919744528
CC1=C(C=C2C(=C1)CC(N=C2NC(C)C3=CC=CC=C3)(C)C)C
InChI=1SC21H26N2c11411181321(45)2320(19(18)1215(14)2)2216(3)1797681017h61216H13H215H3(H2223)
MFCD08748733
ZINC000009341780
ZINC000009341781
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